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N-(1-benzamido-1-oxidanylidene-3,4-diphenyl-butan-2-yl)benzamide

N-(1-benzamido-1-oxidanylidene-3,4-diphenyl-butan-2-yl)benzamide

Systemtic Name:N-(1-benzamido-1-oxidanylidene-3,4-diphenyl-butan-2-yl)benzamide
Openeye Name:N-[1-(benzoylcarbamoyl)-2,3-diphenyl-propyl]benzamide
CAS Name:N-(1-benzamido-1-oxo-3,4-diphenylbutan-2-yl)benzamide
IUPAC Name:N-(1-benzamido-1-oxo-3,4-diphenylbutan-2-yl)benzamide
Traditional Name:N-[1-(benzoylcarbamoyl)-2,3-diphenyl-propyl]benzamide
Formula: C30H26N2O3
MolecularWeight: 462.53904
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(C(=O)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(C(=O)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C30H26N2O3/c33-28(24-17-9-3-10-18-24)31-27(30(35)32-29(34)25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)21-22-13-5-1-6-14-22/h1-20,26-27H,21H2,(H,31,33)(H,32,34,35)


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