2-(4-methoxyphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-phenyl-acetamide CAS Name: 2-(4-methoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-phenyl-acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

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