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

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClNO2/c1-14(21(24)23-13-18-5-3-4-6-20(18)22)15-7-8-17-12-19(25-2)10-9-16(17)11-15/h3-12,14H,13H2,1-2H3,(H,23,24)/t14-/m1/s1