2-[phenethyl-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[phenethyl-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[1-methyl-2-[4-(2-phenethyloxyethoxy)phenyl]ethyl]-phenethyl-amino]-1-phenyl-ethanol CAS Name: 2-[phenethyl-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]-1-phenylethanol IUPAC Name: 2-[phenethyl-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]-1-phenylethanol Traditional Name: 2-[[1-methyl-2-[4-(2-phenethyloxyethoxy)phenyl]ethyl]-phenethyl-amino]-1-phenyl-ethanol Formula: C35H41NO3 MolecularWeight: 523.70494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)N(CCC3=CC=CC=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)N(CCC3=CC=CC=C3)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C35H41NO3/c1-29(36(23-21-30-11-5-2-6-12-30)28-35(37)33-15-9-4-10-16-33)27-32-17-19-34(20-18-32)39-26-25-38-24-22-31-13-7-3-8-14-31/h2-20,29,35,37H,21-28H2,1H3