4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-[(2R)-1-oxidanylpropan-2-yl]benzamide

Systemtic Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-[(2R)-1-oxidanylpropan-2-yl]benzamide Openeye Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-4-(5-methyl-3-phenyl-isoxazol-4-yl)benzamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]-4-(5-methyl-3-phenyl-4-isoxazolyl)benzamide IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzamide Traditional Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-4-(5-methyl-3-phenyl-isoxazol-4-yl)benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC(C)CO

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N[C@H](C)CO

InChI

InChI=1S/C20H20N2O3/c1-13(12-23)21-20(24)17-10-8-15(9-11-17)18-14(2)25-22-19(18)16-6-4-3-5-7-16/h3-11,13,23H,12H2,1-2H3,(H,21,24)/t13-/m1/s1