2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-propoxyphenyl)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C20H23NO5/c1-4-11-25-18-8-6-5-7-17(18)21-20(23)13-26-19-12-15(24-3)9-10-16(19)14(2)22/h5-10,12H,4,11,13H2,1-3H3,(H,21,23)