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N-(1,3-benzodioxol-5-ylmethyl)-5-[[butyl-(4-tert-butylphenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-5-[[butyl-(4-tert-butylphenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[butyl-(4-tert-butylphenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[butyl-(4-tert-butylbenzoyl)amino]methyl]isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[butyl-[(4-tert-butylphenyl)-oxomethyl]amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[butyl-(4-tert-butylbenzoyl)amino]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[butyl-(4-tert-butylbenzoyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide
Formula: C28H33N3O5
MolecularWeight: 491.57872
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CCCCN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C28H33N3O5/c1-5-6-13-31(27(33)20-8-10-21(11-9-20)28(2,3)4)17-22-15-23(30-36-22)26(32)29-16-19-7-12-24-25(14-19)35-18-34-24/h7-12,14-15H,5-6,13,16-18H2,1-4H3,(H,29,32)


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