N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclopropanecarboxamide Openeye Name: N-methyl-N-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopropanecarboxamide IUPAC Name: N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclopropanecarboxamide Traditional Name: N-methyl-N-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]cyclopropanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)C(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c1-11-3-5-12(6-4-11)15-9-14(20-17-15)10-18(2)16(19)13-7-8-13/h3-6,13-14H,7-10H2,1-2H3