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

Systemtic Name: 2-(2-azanylphenoxy)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-ethyl-N-phenylacetamide Traditional Name: 2-(2-aminophenoxy)-N-ethyl-N-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-18(13-8-4-3-5-9-13)16(19)12-20-15-11-7-6-10-14(15)17/h3-11H,2,12,17H2,1H3