2-(3-chloranylphenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(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)C(C)NC(=O)COC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4/c1-4-24-18-10-9-15(11-19(18)25-5-2)14(3)22-20(23)13-26-17-8-6-7-16(21)12-17/h6-12,14H,4-5,13H2,1-3H3,(H,22,23)