6-azanyl-N-[8-[6-[(2-methoxyphenyl)methylamino]hexanoylamino]octyl]hexanamide

Systemtic Name: 6-azanyl-N-[8-[6-[(2-methoxyphenyl)methylamino]hexanoylamino]octyl]hexanamide Openeye Name: 6-amino-N-[8-[6-[(2-methoxyphenyl)methylamino]hexanoylamino]octyl]hexanamide CAS Name: 6-amino-N-[8-[[6-[(2-methoxyphenyl)methylamino]-1-oxohexyl]amino]octyl]hexanamide IUPAC Name: 6-amino-N-[8-[6-[(2-methoxyphenyl)methylamino]hexanoylamino]octyl]hexanamide Traditional Name: 6-amino-N-[8-[6-(o-anisylamino)hexanoylamino]octyl]hexanamide Formula: C28H50N4O3 MolecularWeight: 490.7216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCCCC(=O)NCCCCCCCCNC(=O)CCCCCN

Isomeric SMILES

COC1=CC=CC=C1CNCCCCCC(=O)NCCCCCCCCNC(=O)CCCCCN

InChI

InChI=1S/C28H50N4O3/c1-35-26-17-11-10-16-25(26)24-30-21-13-7-9-19-28(34)32-23-15-5-3-2-4-14-22-31-27(33)18-8-6-12-20-29/h10-11,16-17,30H,2-9,12-15,18-24,29H2,1H3,(H,31,33)(H,32,34)