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N-[8-(methylamino)-7,8-bis(oxidanylidene)octyl]-3-phenyl-benzamide

N-[8-(methylamino)-7,8-bis(oxidanylidene)octyl]-3-phenyl-benzamide

Systemtic Name:N-[8-(methylamino)-7,8-bis(oxidanylidene)octyl]-3-phenyl-benzamide
Openeye Name:N-[8-(methylamino)-7,8-dioxo-octyl]-3-phenyl-benzamide
CAS Name:N-[8-(methylamino)-7,8-dioxooctyl]-3-phenylbenzamide
IUPAC Name:N-[8-(methylamino)-7,8-dioxooctyl]-3-phenylbenzamide
Traditional Name:N-[7,8-diketo-8-(methylamino)octyl]-3-phenyl-benzamide
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)CCCCCCNC(=O)C1=CC=CC(=C1)C2=CC=CC=C2


Isomeric SMILES

CNC(=O)C(=O)CCCCCCNC(=O)C1=CC=CC(=C1)C2=CC=CC=C2


InChI

InChI=1S/C22H26N2O3/c1-23-22(27)20(25)14-7-2-3-8-15-24-21(26)19-13-9-12-18(16-19)17-10-5-4-6-11-17/h4-6,9-13,16H,2-3,7-8,14-15H2,1H3,(H,23,27)(H,24,26)


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