2-(2-azanylphenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-aminophenoxy)-N-methyl-N-phenyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H16N2O2/c1-17(12-7-3-2-4-8-12)15(18)11-19-14-10-6-5-9-13(14)16/h2-10H,11,16H2,1H3