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

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-1-(3-oxidanylpropylamino)-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(3-hydroxypropylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(3-hydroxypropylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(3-hydroxypropylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(3-hydroxypropylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C25H33N3O5 MolecularWeight: 455.54662

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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)NCCCO)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5/c1-18(24(26)31)8-13-23(30)28-22(25(32)27-14-5-15-29)16-19-9-11-21(12-10-19)33-17-20-6-3-2-4-7-20/h2-4,6-7,9-12,18,22,29H,5,8,13-17H2,1H3,(H2,26,31)(H,27,32)(H,28,30)