2-(4-ethoxyphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-phenyl-acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-phenyl-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-2-19-14-8-10-15(11-9-14)20-12-16(18)17-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,17,18)