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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)O)OC

InChI

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