N-[2-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)-methyl-amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)-methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)-methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)-methyl-amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-22(14-18(24)21-16-10-6-3-7-11-16)19(25)13-20-17(23)12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H,20,23)(H,21,24)