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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]acetamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C20H26ClN3O2/c1-23(2)17-9-5-15(6-10-17)19(24(3)4)13-22-20(25)14-26-18-11-7-16(21)8-12-18/h5-12,19H,13-14H2,1-4H3,(H,22,25)