2-(3-chloranylphenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H16ClNO4/c1-20-14-7-6-12(9-15(14)21-2)18-16(19)10-22-13-5-3-4-11(17)8-13/h3-9H,10H2,1-2H3,(H,18,19)