(3R)-3-(4-methylphenyl)-N-[(1S)-1-naphthalen-1-ylethyl]butanamide

Systemtic Name: (3R)-3-(4-methylphenyl)-N-[(1S)-1-naphthalen-1-ylethyl]butanamide Openeye Name: (3R)-N-[(1S)-1-(1-naphthyl)ethyl]-3-(p-tolyl)butanamide CAS Name: (3R)-3-(4-methylphenyl)-N-[(1S)-1-(1-naphthalenyl)ethyl]butanamide IUPAC Name: (3R)-3-(4-methylphenyl)-N-[(1S)-1-naphthalen-1-ylethyl]butanamide Traditional Name: (3R)-N-[(1S)-1-(1-naphthyl)ethyl]-3-(p-tolyl)butyramide Formula: C23H25NO MolecularWeight: 331.4507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)CC(=O)N[C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO/c1-16-11-13-19(14-12-16)17(2)15-23(25)24-18(3)21-10-6-8-20-7-4-5-9-22(20)21/h4-14,17-18H,15H2,1-3H3,(H,24,25)/t17-,18+/m1/s1