N-[(2R)-3-methylbutan-2-yl]-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-5-(m-tolyl)isoxazole-3-carboxamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-5-(3-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-5-(m-tolyl)isoxazole-3-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NO2)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NO2)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C16H20N2O2/c1-10(2)12(4)17-16(19)14-9-15(20-18-14)13-7-5-6-11(3)8-13/h5-10,12H,1-4H3,(H,17,19)/t12-/m1/s1