N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-phenyl-butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14-9-11-19(24-3)17(13-14)15(2)21-20(23)12-10-18(22)16-7-5-4-6-8-16/h4-9,11,13,15H,10,12H2,1-3H3,(H,21,23)/t15-/m0/s1