N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-naphthyl)acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-naphthyl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

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