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

Systemtic Name: N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclopentanecarboxamide Openeye Name: N-methyl-N-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopentanecarboxamide CAS Name: N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopentanecarboxamide IUPAC Name: N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclopentanecarboxamide Traditional Name: N-methyl-N-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]cyclopentanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)C(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-13-7-9-14(10-8-13)17-11-16(22-19-17)12-20(2)18(21)15-5-3-4-6-15/h7-10,15-16H,3-6,11-12H2,1-2H3