2-(4-cyanophenoxy)-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O2/c19-12-13-6-10-16(11-7-13)22-17(14-4-2-1-3-5-14)18(21)20-15-8-9-15/h1-7,10-11,15,17H,8-9H2,(H,20,21)