N-(4-ethoxy-3-methoxy-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C20H25NO5/c1-4-12-25-16-8-6-7-9-17(16)26-14-20(22)21-15-10-11-18(24-5-2)19(13-15)23-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,21,22)