N-[(4-ethoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(4-ethoxybenzyl)-2-phenoxy-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2

InChI

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