N-[(1S)-1-(4-methylphenyl)propyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(6-methyl-3-pyridyl)oxymethyl]-N-[(1S)-1-(p-tolyl)propyl]isoxazole-3-carboxamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(6-methyl-3-pyridyl)oxymethyl]-N-[(1S)-1-(p-tolyl)propyl]isoxazole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NOC(=C2)COC3=CN=C(C=C3)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2=NOC(=C2)COC3=CN=C(C=C3)C

InChI

InChI=1S/C21H23N3O3/c1-4-19(16-8-5-14(2)6-9-16)23-21(25)20-11-18(27-24-20)13-26-17-10-7-15(3)22-12-17/h5-12,19H,4,13H2,1-3H3,(H,23,25)/t19-/m0/s1