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

Systemtic Name: N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]cyclopropanecarboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)CN(CC=C)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)CN(CC=C)C(=O)C3CC3

InChI

InChI=1S/C18H22N2O3/c1-3-10-20(18(21)14-4-5-14)12-16-11-17(19-23-16)13-6-8-15(22-2)9-7-13/h3,6-9,14,16H,1,4-5,10-12H2,2H3