(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(p-tolyl)propionamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-14-4-9-19(10-5-14)22-21(23)15(2)16-6-7-18-13-20(24-3)11-8-17(18)12-16/h4-13,15H,1-3H3,(H,22,23)/t15-/m0/s1