(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-(o-tolyl)ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-(o-tolyl)ethyl]propionamide Formula: C23H25NO2 MolecularWeight: 347.4501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25NO2/c1-15-7-5-6-8-22(15)17(3)24-23(25)16(2)18-9-10-20-14-21(26-4)12-11-19(20)13-18/h5-14,16-17H,1-4H3,(H,24,25)/t16-,17+/m0/s1