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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-methylbenzyl)propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-15-4-6-17(7-5-15)14-23-22(24)16(2)18-8-9-20-13-21(25-3)11-10-19(20)12-18/h4-13,16H,14H2,1-3H3,(H,23,24)/t16-/m0/s1