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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-p-phenetyl-ethyl]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C20H25ClN2O2/c1-4-25-18-11-7-16(8-12-18)19(23(2)3)14-22-20(24)13-15-5-9-17(21)10-6-15/h5-12,19H,4,13-14H2,1-3H3,(H,22,24)