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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-[(2-allyloxyphenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-isoxazole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:N-(2-allyloxybenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-isoxazole-3-carboxamide
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC(=NO1)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H22N2O5/c1-3-10-27-20-7-5-4-6-17(20)15-25(23(26)19-13-16(2)30-24-19)18-8-9-21-22(14-18)29-12-11-28-21/h3-9,13-14H,1,10-12,15H2,2H3


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