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

Systemtic Name: N'-[1-[2-(2-hydroxyethylamino)ethylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[2-(2-hydroxyethylamino)ethylamino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[2-(2-hydroxyethylamino)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[2-(2-hydroxyethylamino)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[2-(2-hydroxyethylamino)ethylamino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C26H36N4O5 MolecularWeight: 484.58784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O5/c1-19(25(27)33)7-12-24(32)30-23(26(34)29-14-13-28-15-16-31)17-20-8-10-22(11-9-20)35-18-21-5-3-2-4-6-21/h2-6,8-11,19,23,28,31H,7,12-18H2,1H3,(H2,27,33)(H,29,34)(H,30,32)