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

Systemtic Name: 2-(4-ethoxyphenyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-p-phenetyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-2-20-16-10-8-14(9-11-16)12-17(19)18-21-13-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)