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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(C2)CN(CC=C)C(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(C2)CN(CC=C)C(=O)C3CC3

InChI

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