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

Systemtic Name: 4-methoxy-N-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-N-[[3-(2-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-(2-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methoxy-N-[[3-(2-methoxyphenyl)-2-isoxazolin-5-yl]methyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC=C)CC2CC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC=C)CC2CC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O4/c1-4-13-24(22(25)16-9-11-17(26-2)12-10-16)15-18-14-20(23-28-18)19-7-5-6-8-21(19)27-3/h4-12,18H,1,13-15H2,2-3H3