2-(3-methoxyphenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-phenethyl-acetamide CAS Name: 2-(3-methoxyphenoxy)-N-phenethylacetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-phenethylacetamide Traditional Name: 2-(3-methoxyphenoxy)-N-phenethyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=C2

InChI

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