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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]-2-(2-naphthoxy)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC3=CC=CC=C3C=C2)N(C)C

InChI

InChI=1S/C23H26N2O2/c1-17-8-10-19(11-9-17)22(25(2)3)15-24-23(26)16-27-21-13-12-18-6-4-5-7-20(18)14-21/h4-14,22H,15-16H2,1-3H3,(H,24,26)/t22-/m0/s1