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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(propylcarbamoyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-2-12-20-19(24)21-17(22)13-25-16-10-8-15(9-11-16)18(23)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H2,20,21,22,24)