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

Systemtic Name: N-methyl-2-(4-phenoxyphenoxy)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(4-phenoxyphenoxy)-N-phenyl-acetamide CAS Name: N-methyl-2-(4-phenoxyphenoxy)-N-phenylacetamide IUPAC Name: N-methyl-2-(4-phenoxyphenoxy)-N-phenylacetamide Traditional Name: N-methyl-2-(4-phenoxyphenoxy)-N-phenyl-acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-22(17-8-4-2-5-9-17)21(23)16-24-18-12-14-20(15-13-18)25-19-10-6-3-7-11-19/h2-15H,16H2,1H3