N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]-2-(1-naphthyl)acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=CC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C23H26N2O/c1-17-11-13-19(14-12-17)22(25(2)3)16-24-23(26)15-20-9-6-8-18-7-4-5-10-21(18)20/h4-14,22H,15-16H2,1-3H3,(H,24,26)/t22-/m0/s1