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

Systemtic Name: N,N'-bis[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]hexanediamide CAS Name: N,N'-bis[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]adipamide Formula: C30H46N4O6 MolecularWeight: 558.70944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N4O6/c1-21(2)31-17-25(35)19-39-27-13-9-23(10-14-27)33-29(37)7-5-6-8-30(38)34-24-11-15-28(16-12-24)40-20-26(36)18-32-22(3)4/h9-16,21-22,25-26,31-32,35-36H,5-8,17-20H2,1-4H3,(H,33,37)(H,34,38)