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

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-methyl-N-phenyl-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO3/c1-17(13-6-4-3-5-7-13)16(18)12-20-15-10-8-14(19-2)9-11-15/h3-11H,12H2,1-2H3