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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-p-phenetyl-ethyl]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C20H25ClN2O3/c1-4-25-17-9-5-15(6-10-17)19(23(2)3)13-22-20(24)14-26-18-11-7-16(21)8-12-18/h5-12,19H,4,13-14H2,1-3H3,(H,22,24)