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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C20H23Cl2NO3/c1-3-25-18-8-6-14(12-19(18)26-4-2)9-10-23-20(24)13-15-5-7-16(21)17(22)11-15/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,23,24)