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

Systemtic Name: 3-methyl-N-[[3-(2-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3-methyl-N-[[3-(o-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]butanamide CAS Name: 3-methyl-N-[[3-(2-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-prop-2-enylbutanamide IUPAC Name: 3-methyl-N-[[3-(2-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-3-methyl-N-[[3-(o-tolyl)-2-isoxazolin-5-yl]methyl]butyramide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(C2)CN(CC=C)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(C2)CN(CC=C)C(=O)CC(C)C

InChI

InChI=1S/C19H26N2O2/c1-5-10-21(19(22)11-14(2)3)13-16-12-18(20-23-16)17-9-7-6-8-15(17)4/h5-9,14,16H,1,10-13H2,2-4H3