Benzamide, N,N′-[6,13-bis(acetylamino)-2,9-diethoxy-5a,6,12a,13-tetrahydro-3,10-triphenodioxazinediyl]bis-
CAS Registry Number®
57971-98-9
CAS Name
Benzamide, N,N′-[6,13-bis(acetylamino)-2,9-diethoxy-5a,6,12a,13-tetrahydro-3,10-triphenodioxazinediyl]bis-Molecular Formula
C40H38N6O8Molecular Mass
730.77Cite this Page
Benzamide, N,N′-[6,13-bis(acetylamino)-2,9-diethoxy-5a,6,12a,13-tetrahydro-3,10-triphenodioxazinediyl]bis-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=57971-98-9 (retrieved ) (CAS RN: 57971-98-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C40H38N6O8/c1-5-51-29-17-27-31(19-25(29)45-39(49)23-13-9-7-10-14-23)53-37-34(42-22(4)48)36-38(33(35(37)43-27)41-21(3)47)54-32-20-26(30(52-6-2)18-28(32)44-36)46-40(50)24-15-11-8-12-16-24/h7-20,33-34,37-38H,5-6H2,1-4H3,(H,41,47)(H,42,48)(H,45,49)(H,46,50)
InChIKey
InChIKey=SPJYXNHHZOGJIX-UHFFFAOYSA-N
SMILES
N(C(C)=O)C1C2C(C(NC(C)=O)C3C1=NC=4C(O3)=CC(NC(=O)C5=CC=CC=C5)=C(OCC)C4)=NC=6C(O2)=CC(NC(=O)C7=CC=CC=C7)=C(OCC)C6
Canonical SMILES
O=C(NC1=CC=2OC3C(=NC2C=C1OCC)C(NC(=O)C)C4OC=5C=C(NC(=O)C=6C=CC=CC6)C(OCC)=CC5N=C4C3NC(=O)C)C=7C=CC=CC7
Other Names for this Substance
- Benzamide, N,N′-[6,13-bis(acetylamino)-2,9-diethoxy-5a,6,12a,13-tetrahydro-3,10-triphenodioxazinediyl]bis-