4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[2-[benzyl(cyclohexyl)amino]ethoxy]-N-phenyl-aniline CAS Name: 4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[2-[benzyl(cyclohexyl)amino]ethoxy]-N-phenylaniline Traditional Name: benzyl-[2-[4-(N-benzylanilino)phenoxy]ethyl]-cyclohexyl-amine Formula: C34H38N2O MolecularWeight: 490.67832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H38N2O/c1-5-13-29(14-6-1)27-35(31-17-9-3-10-18-31)25-26-37-34-23-21-33(22-24-34)36(32-19-11-4-12-20-32)28-30-15-7-2-8-16-30/h1-2,4-8,11-16,19-24,31H,3,9-10,17-18,25-28H2