4-(4-methylphenyl)-4-oxidanylidene-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-N-[(1S)-1-phenylethyl]butanamide Openeye Name: 4-oxo-N-[(1S)-1-phenylethyl]-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-4-oxo-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: 4-(4-methylphenyl)-4-oxo-N-[(1S)-1-phenylethyl]butanamide Traditional Name: 4-keto-N-[(1S)-1-phenylethyl]-4-(p-tolyl)butyramide Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-14-8-10-17(11-9-14)18(21)12-13-19(22)20-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)/t15-/m0/s1