N-(3,4-dichlorophenyl)-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3,4-diethoxyphenyl)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C18H19Cl2NO3/c1-3-23-16-8-5-12(9-17(16)24-4-2)10-18(22)21-13-6-7-14(19)15(20)11-13/h5-9,11H,3-4,10H2,1-2H3,(H,21,22)