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

Systemtic Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N[C@H](C)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C17H22N2O2/c1-6-15-16(13(5)21-19-15)17(20)18-12(4)14-8-7-10(2)11(3)9-14/h7-9,12H,6H2,1-5H3,(H,18,20)/t12-/m1/s1