N,N'-bis[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]octanediamide

Systemtic Name: N,N'-bis[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]octanediamide Openeye Name: N,N'-bis[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]octanediamide CAS Name: N,N'-bis[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]octanediamide IUPAC Name: N,N'-bis[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]octanediamide Traditional Name: N,N'-bis[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]suberamide Formula: C32H50N4O6 MolecularWeight: 586.7626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)OCC(CNC(C)C)O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)OCC(CNC(C)C)O)O

InChI

InChI=1S/C32H50N4O6/c1-23(2)33-19-27(37)21-41-29-15-11-25(12-16-29)35-31(39)9-7-5-6-8-10-32(40)36-26-13-17-30(18-14-26)42-22-28(38)20-34-24(3)4/h11-18,23-24,27-28,33-34,37-38H,5-10,19-22H2,1-4H3,(H,35,39)(H,36,40)