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

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-13(22)20-15-8-5-9-16(11-15)21-18(24)12-19-17(23)10-14-6-3-2-4-7-14/h2-9,11H,10,12H2,1H3,(H,19,23)(H,20,22)(H,21,24)