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

Systemtic Name: N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-3-methyl-butanamide CAS Name: N-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-methyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]-3-methyl-butyramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-5-10-21(19(22)11-14(2)3)13-17-12-18(20-24-17)15-6-8-16(23-4)9-7-15/h5-9,14,17H,1,10-13H2,2-4H3