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

Systemtic Name: 2-[[(4-methylphenyl)carbonyl-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(4-methylbenzoyl)-pentyl-amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[[(4-methylphenyl)-oxomethyl]-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[(4-methylbenzoyl)-pentylamino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl(p-toluoyl)amino]methyl]oxazole-4-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-4-6-8-14-24-22(27)20-17-29-21(25-20)16-26(15-9-7-5-2)23(28)19-12-10-18(3)11-13-19/h10-13,17H,4-9,14-16H2,1-3H3,(H,24,27)