(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c19-15-10-12(11-20)6-9-16(15)23-17(13-4-2-1-3-5-13)18(22)21-14-7-8-14/h1-6,9-10,14,17H,7-8H2,(H,21,22)/t17-/m1/s1