N,N'-bis[[4-[[(2-methoxyphenyl)methylamino]methyl]phenyl]methyl]octanediamide

Systemtic Name: N,N'-bis[[4-[[(2-methoxyphenyl)methylamino]methyl]phenyl]methyl]octanediamide Openeye Name: N,N'-bis[[4-[[(2-methoxyphenyl)methylamino]methyl]phenyl]methyl]octanediamide CAS Name: N,N'-bis[[4-[[(2-methoxyphenyl)methylamino]methyl]phenyl]methyl]octanediamide IUPAC Name: N,N'-bis[[4-[[(2-methoxyphenyl)methylamino]methyl]phenyl]methyl]octanediamide Traditional Name: N,N'-bis[4-[(o-anisylamino)methyl]benzyl]suberamide Formula: C40H50N4O4 MolecularWeight: 650.8494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC=C(C=C2)CNC(=O)CCCCCCC(=O)NCC3=CC=C(C=C3)CNCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC=C(C=C2)CNC(=O)CCCCCCC(=O)NCC3=CC=C(C=C3)CNCC4=CC=CC=C4OC

InChI

InChI=1S/C40H50N4O4/c1-47-37-13-9-7-11-35(37)29-41-25-31-17-21-33(22-18-31)27-43-39(45)15-5-3-4-6-16-40(46)44-28-34-23-19-32(20-24-34)26-42-30-36-12-8-10-14-38(36)48-2/h7-14,17-24,41-42H,3-6,15-16,25-30H2,1-2H3,(H,43,45)(H,44,46)