(2S)-N-[(2-chlorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C22H22ClNO2 MolecularWeight: 367.86858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClNO2/c1-15(22(25)24(2)14-19-6-4-5-7-21(19)23)16-8-9-18-13-20(26-3)11-10-17(18)12-16/h4-13,15H,14H2,1-3H3/t15-/m0/s1