5-[[1,3-benzodioxol-5-ylcarbonyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[1,3-benzodioxol-5-ylcarbonyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1,3-benzodioxole-5-carbonyl(1-ethylpropyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]-pentan-3-ylamino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[1,3-benzodioxole-5-carbonyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[1-ethylpropyl(piperonyloyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H29N3O5/c1-5-16(6-2)25(22(27)15-7-8-19-20(9-15)29-13-28-19)12-17-10-18(24-30-17)21(26)23-11-14(3)4/h7-10,14,16H,5-6,11-13H2,1-4H3,(H,23,26)