2-[[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[[2-(4-chlorophenoxy)acetyl]-pentyl-amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[[2-(4-chlorophenoxy)acetyl]-pentylamino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-[2-(4-chlorophenoxy)acetyl]amino]methyl]oxazole-4-carboxamide Formula: C23H32ClN3O4 MolecularWeight: 449.97088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H32ClN3O4/c1-3-5-7-13-25-23(29)20-16-31-21(26-20)15-27(14-8-6-4-2)22(28)17-30-19-11-9-18(24)10-12-19/h9-12,16H,3-8,13-15,17H2,1-2H3,(H,25,29)