N-(8-benzamidooctyl)-N'-[1,3-bis(oxidanyl)propan-2-yl]butanediamide

Systemtic Name: N-(8-benzamidooctyl)-N'-[1,3-bis(oxidanyl)propan-2-yl]butanediamide Openeye Name: N-(8-benzamidooctyl)-N'-[2-hydroxy-1-(hydroxymethyl)ethyl]butanediamide CAS Name: N-(8-benzamidooctyl)-N'-(1,3-dihydroxypropan-2-yl)butanediamide IUPAC Name: N-(8-benzamidooctyl)-N'-(1,3-dihydroxypropan-2-yl)butanediamide Traditional Name: N-(8-benzamidooctyl)-N'-(2-hydroxy-1-methylol-ethyl)succinamide Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)CCC(=O)NC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)CCC(=O)NC(CO)CO

InChI

InChI=1S/C22H35N3O5/c26-16-19(17-27)25-21(29)13-12-20(28)23-14-8-3-1-2-4-9-15-24-22(30)18-10-6-5-7-11-18/h5-7,10-11,19,26-27H,1-4,8-9,12-17H2,(H,23,28)(H,24,30)(H,25,29)