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

Systemtic Name: N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]cyclopentanecarboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)CN(CC=C)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)CN(CC=C)C(=O)C3CCCC3

InChI

InChI=1S/C20H26N2O3/c1-3-12-22(20(23)16-6-4-5-7-16)14-18-13-19(21-25-18)15-8-10-17(24-2)11-9-15/h3,8-11,16,18H,1,4-7,12-14H2,2H3