N-(1-cyano-1-cyclopropyl-ethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-cyano-1-cyclopropylethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-21(14-22,17-9-10-17)23-19(24)13-26-18-11-7-16(8-12-18)20(25)15-5-3-2-4-6-15/h2-8,11-12,17H,9-10,13H2,1H3,(H,23,24)