N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenyl-butanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenyl-butanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-4-phenyl-butanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-4-phenylbutanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-4-phenylbutanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-4-phenyl-butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O2/c1-22(14-18(23)21-17-11-6-10-16(20)13-17)19(24)12-5-9-15-7-3-2-4-8-15/h2-4,6-8,10-11,13H,5,9,12,14H2,1H3,(H,21,23)