N-(4-ethoxyphenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-p-phenetyl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)OCC

InChI

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