2-(3,4-dichlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H17Cl2NO3/c1-3-23-15-7-5-12(10-16(15)22-2)20-17(21)9-11-4-6-13(18)14(19)8-11/h4-8,10H,3,9H2,1-2H3,(H,20,21)