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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-ethoxyphenoxy)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-ethoxyphenoxy)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-2-20-15-8-10-16(11-9-15)21-13-17(19)18-22-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19)