N,N'-bis[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]butanediamide

Systemtic Name: N,N'-bis[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]butanediamide Openeye Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]butanediamide CAS Name: N,N'-bis[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]butanediamide Traditional Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]succinamide Formula: C34H32Cl2N4O6 MolecularWeight: 663.54708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)OC4=CC=CC=C4Cl

InChI

InChI=1S/C34H32Cl2N4O6/c1-21(45-29-9-5-3-7-27(29)35)33(43)39-25-15-11-23(12-16-25)37-31(41)19-20-32(42)38-24-13-17-26(18-14-24)40-34(44)22(2)46-30-10-6-4-8-28(30)36/h3-18,21-22H,19-20H2,1-2H3,(H,37,41)(H,38,42)(H,39,43)(H,40,44)