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

Systemtic Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(2-methoxy-4-methylphenoxy)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-(2-methoxy-4-methylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C)OC

InChI

InChI=1S/C20H20N2O4/c1-13-9-10-16(17(11-13)24-3)25-19(15-7-5-4-6-8-15)20(23)21-18-12-14(2)26-22-18/h4-12,19H,1-3H3,(H,21,22,23)/t19-/m1/s1