5-[3-[3,5-bis(phenylmethoxy)phenyl]propoxy]-N-(phenylmethyl)pentan-1-amine

Systemtic Name: 5-[3-[3,5-bis(phenylmethoxy)phenyl]propoxy]-N-(phenylmethyl)pentan-1-amine Openeye Name: N-benzyl-5-[3-(3,5-dibenzyloxyphenyl)propoxy]pentan-1-amine CAS Name: 5-[3-[3,5-bis(phenylmethoxy)phenyl]propoxy]-N-(phenylmethyl)-1-pentanamine IUPAC Name: N-benzyl-5-[3-[3,5-bis(phenylmethoxy)phenyl]propoxy]pentan-1-amine Traditional Name: benzyl-[5-[3-(3,5-dibenzoxyphenyl)propoxy]pentyl]amine Formula: C35H41NO3 MolecularWeight: 523.70494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCOCCCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCOCCCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H41NO3/c1-5-14-30(15-6-1)27-36-21-11-4-12-22-37-23-13-20-33-24-34(38-28-31-16-7-2-8-17-31)26-35(25-33)39-29-32-18-9-3-10-19-32/h1-3,5-10,14-19,24-26,36H,4,11-13,20-23,27-29H2