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

Systemtic Name: N-[[3-(2-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[[3-(o-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[3-(2-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[[3-(2-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[[3-(o-tolyl)-2-isoxazolin-5-yl]methyl]cyclobutanecarboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(C2)CN(CC=C)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(C2)CN(CC=C)C(=O)C3CCC3

InChI

InChI=1S/C19H24N2O2/c1-3-11-21(19(22)15-8-6-9-15)13-16-12-18(20-23-16)17-10-5-4-7-14(17)2/h3-5,7,10,15-16H,1,6,8-9,11-13H2,2H3