(2R)-2-(3-cyanophenoxy)-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3-cyanophenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-cyanophenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(3-cyanophenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(3-cyanophenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(3-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=CC(=C3)C#N

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N2O2/c19-12-13-5-4-8-16(11-13)22-17(14-6-2-1-3-7-14)18(21)20-15-9-10-15/h1-8,11,15,17H,9-10H2,(H,20,21)/t17-/m1/s1