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

Systemtic Name: N-[[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[[3-(4-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[3-(4-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[[3-(4-fluorophenyl)-2-isoxazolin-5-yl]methyl]cyclobutanecarboxamide Formula: C18H21FN2O2 MolecularWeight: 316.369943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1CC(=NO1)C2=CC=C(C=C2)F)C(=O)C3CCC3

Isomeric SMILES

C=CCN(CC1CC(=NO1)C2=CC=C(C=C2)F)C(=O)C3CCC3

InChI

InChI=1S/C18H21FN2O2/c1-2-10-21(18(22)14-4-3-5-14)12-16-11-17(20-23-16)13-6-8-15(19)9-7-13/h2,6-9,14,16H,1,3-5,10-12H2