2-[[(3-chloranyl-2,2-dimethyl-propanoyl)-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[(3-chloranyl-2,2-dimethyl-propanoyl)-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(3-chloro-2,2-dimethyl-propanoyl)-pentyl-amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[(3-chloro-2,2-dimethyl-1-oxopropyl)-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[(3-chloro-2,2-dimethylpropanoyl)-pentylamino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-(3-chloro-2,2-dimethyl-propanoyl)amino]methyl]oxazole-4-carboxamide Formula: C20H34ClN3O3 MolecularWeight: 399.95526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C(C)(C)CCl

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C(C)(C)CCl

InChI

InChI=1S/C20H34ClN3O3/c1-5-7-9-11-22-18(25)16-14-27-17(23-16)13-24(12-10-8-6-2)19(26)20(3,4)15-21/h14H,5-13,15H2,1-4H3,(H,22,25)