2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C20H23NO5/c1-5-26-18-9-7-16(12-19(18)25-4)21-20(23)11-15-10-14(13(2)22)6-8-17(15)24-3/h6-10,12H,5,11H2,1-4H3,(H,21,23)