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

Systemtic Name: 4-[2-[cyclohexyl(methyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[2-[cyclohexyl(methyl)amino]ethoxy]-N-phenyl-aniline CAS Name: 4-[2-[cyclohexyl(methyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[2-[cyclohexyl(methyl)amino]ethoxy]-N-phenylaniline Traditional Name: benzyl-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-phenyl-amine Formula: C28H34N2O MolecularWeight: 414.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C28H34N2O/c1-29(25-13-7-3-8-14-25)21-22-31-28-19-17-27(18-20-28)30(26-15-9-4-10-16-26)23-24-11-5-2-6-12-24/h2,4-6,9-12,15-20,25H,3,7-8,13-14,21-23H2,1H3