2-azanyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(4-methylanilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(4-methylanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(4-methylanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-keto-2-(p-toluidino)ethyl]-N-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C17H19N3O2/c1-13-7-9-14(10-8-13)19-16(21)12-20(17(22)11-18)15-5-3-2-4-6-15/h2-10H,11-12,18H2,1H3,(H,19,21)