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

Systemtic Name: N,N'-bis[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]butanediamide Openeye Name: N,N'-bis[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]butanediamide CAS Name: N,N'-bis[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanediamide Traditional Name: N,N'-bis[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]succinamide Formula: C28H42N4O6 MolecularWeight: 530.65628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N4O6/c1-19(2)29-15-23(33)17-37-25-9-5-21(6-10-25)31-27(35)13-14-28(36)32-22-7-11-26(12-8-22)38-18-24(34)16-30-20(3)4/h5-12,19-20,23-24,29-30,33-34H,13-18H2,1-4H3,(H,31,35)(H,32,36)