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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O/c1-23(2)18-11-7-16(8-12-18)19(24(3)4)14-22-20(25)13-15-5-9-17(21)10-6-15/h5-12,19H,13-14H2,1-4H3,(H,22,25)