N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2-benzamido-2-phenyl-ethanoyl)amino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2-benzamido-2-phenyl-ethanoyl)amino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(2-benzamido-2-phenyl-acetyl)amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(2-benzamido-1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(2-benzamido-2-phenylacetyl)amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(2-benzamido-2-phenyl-acetyl)amino]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N4O4/c25-20(29)15-26-22(30)18-12-7-13-19(14-18)27-24(32)21(16-8-3-1-4-9-16)28-23(31)17-10-5-2-6-11-17/h1-14,21H,15H2,(H2,25,29)(H,26,30)(H,27,32)(H,28,31)