N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O2/c1-13-7-6-10-16(14(13)2)20-18(22)12-19-17(21)11-15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)