2-(2-methoxyphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-phenyl-acetamide CAS Name: 2-(2-methoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(2-methoxyphenoxy)-N-phenyl-acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15NO3/c1-18-13-9-5-6-10-14(13)19-11-15(17)16-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17)