N-[[3-[[(2-oxidanylidene-2-phenylazanyl-ethanoyl)amino]methyl]phenyl]methyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[[3-[[(2-oxidanylidene-2-phenylazanyl-ethanoyl)amino]methyl]phenyl]methyl]-N'-phenyl-ethanediamide Openeye Name: N-[[3-[[(2-anilino-2-oxo-acetyl)amino]methyl]phenyl]methyl]-N'-phenyl-oxamide CAS Name: N-[[3-[[(2-anilino-1,2-dioxoethyl)amino]methyl]phenyl]methyl]-N'-phenyloxamide IUPAC Name: N-[[3-[[(2-anilino-2-oxoacetyl)amino]methyl]phenyl]methyl]-N'-phenyloxamide Traditional Name: N-[3-[[(2-anilino-2-keto-acetyl)amino]methyl]benzyl]-N'-phenyl-oxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)CNC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)CNC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O4/c29-21(23(31)27-19-10-3-1-4-11-19)25-15-17-8-7-9-18(14-17)16-26-22(30)24(32)28-20-12-5-2-6-13-20/h1-14H,15-16H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)