2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-3-22-15-9-8-14(11-16(15)21-2)19-17(20)10-12-4-6-13(18)7-5-12/h4-9,11H,3,10H2,1-2H3,(H,19,20)