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

Systemtic Name: 2,4-dimethoxy-N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2,4-dimethoxy-N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]benzamide CAS Name: 2,4-dimethoxy-N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 2,4-dimethoxy-N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2,4-dimethoxy-N-[(3-phenyl-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=C3)OC

Isomeric SMILES

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

InChI

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