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

Systemtic Name: N-[[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[3-(4-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-3-methyl-butanamide CAS Name: N-[[3-(4-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: N-[[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-methyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[3-(4-fluorophenyl)-2-isoxazolin-5-yl]methyl]-3-methyl-butyramide Formula: C18H23FN2O2 MolecularWeight: 318.385823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC=C)CC1CC(=NO1)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)CC(=O)N(CC=C)CC1CC(=NO1)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H23FN2O2/c1-4-9-21(18(22)10-13(2)3)12-16-11-17(20-23-16)14-5-7-15(19)8-6-14/h4-8,13,16H,1,9-12H2,2-3H3