3-phenylmethoxy-N1-[3-phenylmethoxy-2-(3-phenylmethoxypropylamino)propyl]-N2-(3-phenylmethoxypropyl)propane-1,2-diamine

Systemtic Name: 3-phenylmethoxy-N1-[3-phenylmethoxy-2-(3-phenylmethoxypropylamino)propyl]-N2-(3-phenylmethoxypropyl)propane-1,2-diamine Openeye Name: 3-benzyloxy-N1-[3-benzyloxy-2-(3-benzyloxypropylamino)propyl]-N2-(3-benzyloxypropyl)propane-1,2-diamine CAS Name: 3-phenylmethoxy-N1-[3-phenylmethoxy-2-(3-phenylmethoxypropylamino)propyl]-N2-(3-phenylmethoxypropyl)propane-1,2-diamine IUPAC Name: 3-phenylmethoxy-1-N-[3-phenylmethoxy-2-(3-phenylmethoxypropylamino)propyl]-2-N-(3-phenylmethoxypropyl)propane-1,2-diamine Traditional Name: bis[3-benzoxy-2-(3-benzoxypropylamino)propyl]amine Formula: C40H53N3O4 MolecularWeight: 639.86652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(CNCC(COCC2=CC=CC=C2)NCCCOCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(CNCC(COCC2=CC=CC=C2)NCCCOCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C40H53N3O4/c1-5-15-35(16-6-1)29-44-25-13-23-42-39(33-46-31-37-19-9-3-10-20-37)27-41-28-40(34-47-32-38-21-11-4-12-22-38)43-24-14-26-45-30-36-17-7-2-8-18-36/h1-12,15-22,39-43H,13-14,23-34H2