(2R)-2-(4-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O3/c1-13-11-17(22-25-13)21-19(23)18(15-5-3-2-4-6-15)24-16-9-7-14(12-20)8-10-16/h2-11,18H,1H3,(H,21,22,23)/t18-/m1/s1