2-azanyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(benzylamino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(benzylamino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-(benzylamino)-2-keto-ethyl]-N-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c18-11-17(22)20(15-9-5-2-6-10-15)13-16(21)19-12-14-7-3-1-4-8-14/h1-10H,11-13,18H2,(H,19,21)