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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-phenoxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-phenoxy-acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-19-14-9-8-12(10-15(14)20-2)17-16(18)11-21-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18)