2-(4-chloranylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C20H24ClNO4/c1-3-24-18-10-5-15(13-19(18)25-4-2)11-12-22-20(23)14-26-17-8-6-16(21)7-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,23)