2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanamine; octanediamide

Systemtic Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanamine; octanediamide Openeye Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanamine; octanediamide CAS Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanamine; octanediamide IUPAC Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanamine; octanediamide Traditional Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethylamine; suberamide Formula: C32H41N3O3 MolecularWeight: 515.68624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN)C3=CC=CC=C3.C(CCCC(=O)N)CCC(=O)N

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN)/C3=CC=CC=C3.C(CCCC(=O)N)CCC(=O)N

InChI

InChI=1S/C24H25NO.C8H16N2O2/c1-2-23(19-9-5-3-6-10-19)24(20-11-7-4-8-12-20)21-13-15-22(16-14-21)26-18-17-25;9-7(11)5-3-1-2-4-6-8(10)12/h3-16H,2,17-18,25H2,1H3;1-6H2,(H2,9,11)(H2,10,12)/b24-23+;