N,N'-bis(4-methylpentan-2-yl)-N,N'-bis(4-phenylazanylphenyl)butanediamide

Systemtic Name: N,N'-bis(4-methylpentan-2-yl)-N,N'-bis(4-phenylazanylphenyl)butanediamide Openeye Name: N,N'-bis(4-anilinophenyl)-N,N'-bis(1,3-dimethylbutyl)butanediamide CAS Name: N,N'-bis(4-anilinophenyl)-N,N'-bis(4-methylpentan-2-yl)butanediamide IUPAC Name: N,N'-bis(4-anilinophenyl)-N,N'-bis(4-methylpentan-2-yl)butanediamide Traditional Name: N,N'-bis(4-anilinophenyl)-N,N'-bis(1,3-dimethylbutyl)succinamide Formula: C40H50N4O2 MolecularWeight: 618.8506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CCC(=O)N(C3=CC=C(C=C3)NC4=CC=CC=C4)C(C)CC(C)C

Isomeric SMILES

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CCC(=O)N(C3=CC=C(C=C3)NC4=CC=CC=C4)C(C)CC(C)C

InChI

InChI=1S/C40H50N4O2/c1-29(2)27-31(5)43(37-21-17-35(18-22-37)41-33-13-9-7-10-14-33)39(45)25-26-40(46)44(32(6)28-30(3)4)38-23-19-36(20-24-38)42-34-15-11-8-12-16-34/h7-24,29-32,41-42H,25-28H2,1-6H3