N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-15-8-10-17(11-9-15)19(22(3)4)13-21-20(23)14-24-18-7-5-6-16(2)12-18/h5-12,19H,13-14H2,1-4H3,(H,21,23)