N-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]benzamide Openeye Name: N-[2-(benzylcarbamoylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]benzamide IUPAC Name: N-[2-(benzylcarbamoylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(benzylcarbamoylamino)-2-keto-ethyl]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c21-15(12-18-16(22)14-9-5-2-6-10-14)20-17(23)19-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,22)(H2,19,20,21,23)