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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-25-12-11-20-19(24)21-17(22)13-26-16-9-7-15(8-10-16)18(23)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,20,21,22,24)