N-phenyl-4-[2-(4-phenylmethoxyphenyl)propan-2-yl]-N-(phenylmethyl)aniline

Systemtic Name: N-phenyl-4-[2-(4-phenylmethoxyphenyl)propan-2-yl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[1-(4-benzyloxyphenyl)-1-methyl-ethyl]-N-phenyl-aniline CAS Name: N-phenyl-4-[2-(4-phenylmethoxyphenyl)propan-2-yl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-phenyl-4-[2-(4-phenylmethoxyphenyl)propan-2-yl]aniline Traditional Name: [4-[1-(4-benzoxyphenyl)-1-methyl-ethyl]phenyl]-benzyl-phenyl-amine Formula: C35H33NO MolecularWeight: 483.64262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H33NO/c1-35(2,31-20-24-34(25-21-31)37-27-29-14-8-4-9-15-29)30-18-22-33(23-19-30)36(32-16-10-5-11-17-32)26-28-12-6-3-7-13-28/h3-25H,26-27H2,1-2H3