N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-4-carboxamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-4-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-4-carboxamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-isoxazole-4-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-4-11-27-19-8-6-5-7-17(19)13-25(23(26)22-15(2)24-30-16(22)3)18-9-10-20-21(12-18)29-14-28-20/h4-10,12H,1,11,13-14H2,2-3H3