N-aminocarbonyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-carbamoyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-carbamoylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-carbamoyl-acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)N

InChI

InChI=1S/C16H14N2O4/c17-16(21)18-14(19)10-22-13-8-6-12(7-9-13)15(20)11-4-2-1-3-5-11/h1-9H,10H2,(H3,17,18,19,21)