(2S)-2-(dimethylamino)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(dimethylamino)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-(dimethylamino)-N-[(1R)-1-(1-naphthyl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-(dimethylamino)-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(dimethylamino)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenylpropanamide Traditional Name: (2S)-2-(dimethylamino)-N-[(1R)-1-(1-naphthyl)ethyl]-3-phenyl-propionamide Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H26N2O/c1-17(20-15-9-13-19-12-7-8-14-21(19)20)24-23(26)22(25(2)3)16-18-10-5-4-6-11-18/h4-15,17,22H,16H2,1-3H3,(H,24,26)/t17-,22+/m1/s1