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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-17(21-19(24)20-15-8-9-15)12-25-16-10-6-14(7-11-16)18(23)13-4-2-1-3-5-13/h1-7,10-11,15H,8-9,12H2,(H2,20,21,22,24)