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

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C18H20Cl2N2O3/c1-3-24-16-8-6-13(10-17(16)25-4-2)22-18(23)11-21-12-5-7-14(19)15(20)9-12/h5-10,21H,3-4,11H2,1-2H3,(H,22,23)