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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO4/c1-3-22-15-8-7-13(10-16(15)21-2)19-17(20)11-23-14-6-4-5-12(18)9-14/h4-10H,3,11H2,1-2H3,(H,19,20)