2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23ClN2O3/c1-22(2)18(14-5-4-6-17(11-14)24-3)12-21-19(23)13-25-16-9-7-15(20)8-10-16/h4-11,18H,12-13H2,1-3H3,(H,21,23)