2-[[(4-tert-butylphenyl)carbonyl-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[(4-tert-butylphenyl)carbonyl-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(4-tert-butylbenzoyl)-pentyl-amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[[(4-tert-butylphenyl)-oxomethyl]-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[(4-tert-butylbenzoyl)-pentylamino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-(4-tert-butylbenzoyl)amino]methyl]oxazole-4-carboxamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C26H39N3O3/c1-6-8-10-16-27-24(30)22-19-32-23(28-22)18-29(17-11-9-7-2)25(31)20-12-14-21(15-13-20)26(3,4)5/h12-15,19H,6-11,16-18H2,1-5H3,(H,27,30)