2-methyl-N-[2-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]octan-3-yl]-N'-propyl-pentanediamide

Systemtic Name: 2-methyl-N-[2-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]octan-3-yl]-N'-propyl-pentanediamide Openeye Name: N-[1-[2-(benzylamino)-1-hydroxy-2-oxo-ethyl]hexyl]-2-methyl-N'-propyl-pentanediamide CAS Name: N-[2-hydroxy-1-oxo-1-[(phenylmethyl)amino]octan-3-yl]-2-methyl-N'-propylpentanediamide IUPAC Name: N-[1-(benzylamino)-2-hydroxy-1-oxooctan-3-yl]-2-methyl-N'-propylpentanediamide Traditional Name: N-[1-[2-(benzylamino)-1-hydroxy-2-keto-ethyl]hexyl]-2-methyl-N'-propyl-glutaramide Formula: C24H39N3O4 MolecularWeight: 433.58416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(=O)NCC1=CC=CC=C1)O)NC(=O)C(C)CCC(=O)NCCC

Isomeric SMILES

CCCCCC(C(C(=O)NCC1=CC=CC=C1)O)NC(=O)C(C)CCC(=O)NCCC

InChI

InChI=1S/C24H39N3O4/c1-4-6-8-13-20(22(29)24(31)26-17-19-11-9-7-10-12-19)27-23(30)18(3)14-15-21(28)25-16-5-2/h7,9-12,18,20,22,29H,4-6,8,13-17H2,1-3H3,(H,25,28)(H,26,31)(H,27,30)