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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14(2)12-21-20(25)22-18(23)13-26-17-10-8-16(9-11-17)19(24)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H2,21,22,23,25)