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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCC2=CC=CC=C2

InChI

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