2-[(5-methyl-1,2-oxazol-3-yl)oxy]-1-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-1-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(5-methylisoxazol-3-yl)oxy-1-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]-1-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-1-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-1-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)COC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)COC3=NOC(=C3)C

InChI

InChI=1S/C18H20N2O3/c1-13-3-5-15(6-4-13)16-7-9-20(10-8-16)18(21)12-22-17-11-14(2)23-19-17/h3-7,11H,8-10,12H2,1-2H3