N-cyclopropyl-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c23-18(22-16-8-9-16)12-21-19(24)13-26-17-10-6-15(7-11-17)20(25)14-4-2-1-3-5-14/h1-7,10-11,16H,8-9,12-13H2,(H,21,24)(H,22,23)