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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-methylphenoxy)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C19H23ClN2O2/c1-14-8-10-15(11-9-14)24-13-19(23)21-12-18(22(2)3)16-6-4-5-7-17(16)20/h4-11,18H,12-13H2,1-3H3,(H,21,23)