N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-6-phenethyloxy-hexan-1-amine

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-6-phenethyloxy-hexan-1-amine Openeye Name: N-[2-(3,4-dibenzyloxyphenyl)ethyl]-6-phenethyloxy-hexan-1-amine CAS Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-6-phenethyloxy-1-hexanamine IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-6-phenethyloxyhexan-1-amine Traditional Name: 2-(3,4-dibenzoxyphenyl)ethyl-(6-phenethyloxyhexyl)amine Formula: C36H43NO3 MolecularWeight: 537.73152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCCNCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCCNCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H43NO3/c1(2-13-26-38-27-23-31-14-6-3-7-15-31)12-24-37-25-22-32-20-21-35(39-29-33-16-8-4-9-17-33)36(28-32)40-30-34-18-10-5-11-19-34/h3-11,14-21,28,37H,1-2,12-13,22-27,29-30H2