2-(4-propanoylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-5-16(22)13-6-8-15(9-7-13)27-12-19(23)21-14-10-17(24-2)20(26-4)18(11-14)25-3/h6-11H,5,12H2,1-4H3,(H,21,23)