N-[[3-(methoxymethyl)phenyl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[3-(methoxymethyl)benzyl]-2-phenoxy-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-20-12-15-7-5-6-14(10-15)11-18-17(19)13-21-16-8-3-2-4-9-16/h2-10H,11-13H2,1H3,(H,18,19)