2-(4-acetamidophenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-phenyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-phenylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-phenylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12(19)17-14-7-9-15(10-8-14)21-11-16(20)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)