(2S)-N-(2,3-dimethylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(2,3-dimethylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(2,3-dimethylphenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(2,3-dimethylphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(2,3-dimethylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(2,3-dimethylphenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-14-6-5-7-21(15(14)2)23-22(24)16(3)17-8-9-19-13-20(25-4)11-10-18(19)12-17/h5-13,16H,1-4H3,(H,23,24)/t16-/m0/s1