N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=CC=C2C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=CC=C2C)C)N(C)C

InChI

InChI=1S/C21H28N2O2/c1-15-9-11-18(12-10-15)19(23(4)5)13-22-20(24)14-25-21-16(2)7-6-8-17(21)3/h6-12,19H,13-14H2,1-5H3,(H,22,24)