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

Systemtic Name: 2-(2-acetamidophenoxy)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-ethyl-N-phenylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-ethyl-N-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-3-20(15-9-5-4-6-10-15)18(22)13-23-17-12-8-7-11-16(17)19-14(2)21/h4-12H,3,13H2,1-2H3,(H,19,21)