2-[4-(phenylcarbonyl)phenoxy]-N-(propan-2-ylcarbamoyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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