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

Systemtic Name: N-cyclopropyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-cyclopropyl-acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c20-17(19-15-8-9-15)12-22-16-10-6-14(7-11-16)18(21)13-4-2-1-3-5-13/h1-7,10-11,15H,8-9,12H2,(H,19,20)