N-(1,3-benzodioxol-5-yl)-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-5-methyl-isoxazole-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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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)OCO4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O5/c1-3-10-26-19-7-5-4-6-16(19)13-24(22(25)18-11-15(2)29-23-18)17-8-9-20-21(12-17)28-14-27-20/h3-9,11-12H,1,10,13-14H2,2H3