N'-[1-(2-hydroxyethylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-(2-hydroxyethylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(2-hydroxyethylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(2-hydroxyethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(2-hydroxyethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(2-hydroxyethylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C24H31N3O5 MolecularWeight: 441.52004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCO)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCO)C(=O)N

InChI

InChI=1S/C24H31N3O5/c1-17(23(25)30)7-12-22(29)27-21(24(31)26-13-14-28)15-18-8-10-20(11-9-18)32-16-19-5-3-2-4-6-19/h2-6,8-11,17,21,28H,7,12-16H2,1H3,(H2,25,30)(H,26,31)(H,27,29)