N-(3-chlorophenyl)-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

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