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

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13-12-18(22-26-13)21-20(24)19(16-6-4-3-5-7-16)25-17-10-8-15(9-11-17)14(2)23/h3-12,19H,1-2H3,(H,21,22,24)/t19-/m1/s1