1-phenylmethoxy-N'-[2-phenylmethoxy-2-(3-phenylmethoxybutylamino)ethyl]-N-(3-phenylmethoxypropyl)ethane-1,2-diamine

Systemtic Name: 1-phenylmethoxy-N'-[2-phenylmethoxy-2-(3-phenylmethoxybutylamino)ethyl]-N-(3-phenylmethoxypropyl)ethane-1,2-diamine Openeye Name: 1-benzyloxy-N'-[2-benzyloxy-2-(3-benzyloxybutylamino)ethyl]-N-(3-benzyloxypropyl)ethane-1,2-diamine CAS Name: 1-phenylmethoxy-N'-[2-phenylmethoxy-2-(3-phenylmethoxybutylamino)ethyl]-N-(3-phenylmethoxypropyl)ethane-1,2-diamine IUPAC Name: 1-phenylmethoxy-N'-[2-phenylmethoxy-2-(3-phenylmethoxybutylamino)ethyl]-N-(3-phenylmethoxypropyl)ethane-1,2-diamine Traditional Name: [1-benzoxy-2-[[2-benzoxy-2-(3-benzoxybutylamino)ethyl]amino]ethyl]-(3-benzoxypropyl)amine Formula: C39H51N3O4 MolecularWeight: 625.83994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(CNCC(NCCCOCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(CCNC(CNCC(NCCCOCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C39H51N3O4/c1-33(44-30-35-17-8-3-9-18-35)23-25-42-39(46-32-37-21-12-5-13-22-37)28-40-27-38(45-31-36-19-10-4-11-20-36)41-24-14-26-43-29-34-15-6-2-7-16-34/h2-13,15-22,33,38-42H,14,23-32H2,1H3