5-methyl-N-[(2R)-4-phenylbutan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(2R)-4-phenylbutan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[(2R)-4-phenylbutan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(2R)-4-phenylbutan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]isoxazole-3-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)C(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-11(8-9-13-6-4-3-5-7-13)16-15(18)14-10-12(2)19-17-14/h3-7,10-11H,8-9H2,1-2H3,(H,16,18)/t11-/m1/s1