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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-12(20)13-5-4-6-15(9-13)24-11-18(21)19-14-7-8-16(22-2)17(10-14)23-3/h4-10H,11H2,1-3H3,(H,19,21)