(3S)-3-[methyl(phenyl)amino]-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (3S)-3-[methyl(phenyl)amino]-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (3S)-3-(N-methylanilino)-N-[(1S)-1-phenylethyl]butanamide CAS Name: (3S)-3-(N-methylanilino)-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (3S)-3-(N-methylanilino)-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (3S)-3-(N-methylanilino)-N-[(1S)-1-phenylethyl]butyramide Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C1=CC=CC=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-15(21(3)18-12-8-5-9-13-18)14-19(22)20-16(2)17-10-6-4-7-11-17/h4-13,15-16H,14H2,1-3H3,(H,20,22)/t15-,16-/m0/s1