(3S)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-butanamide

Systemtic Name: (3S)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-butanamide Openeye Name: (3S)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-butanamide CAS Name: (3S)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide IUPAC Name: (3S)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide Traditional Name: (3S)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-phenyl-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(16-8-5-4-6-9-16)12-20(24)22(2)14-19(23)21-17-10-7-11-18(13-17)25-3/h4-11,13,15H,12,14H2,1-3H3,(H,21,23)/t15-/m0/s1