N-(1,3-benzodioxol-5-ylmethyl)-5-[[butan-2-yl-(3-methoxyphenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[butan-2-yl-(3-methoxyphenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[(3-methoxybenzoyl)-sec-butyl-amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[butan-2-yl-[(3-methoxyphenyl)-oxomethyl]amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[butan-2-yl-(3-methoxybenzoyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[m-anisoyl(sec-butyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)N(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O6/c1-4-16(2)28(25(30)18-6-5-7-19(11-18)31-3)14-20-12-21(27-34-20)24(29)26-13-17-8-9-22-23(10-17)33-15-32-22/h5-12,16H,4,13-15H2,1-3H3,(H,26,29)