4-octyl-N-[(4-phenylmethoxyphenyl)methyl]aniline

Systemtic Name: 4-octyl-N-[(4-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-octyl-aniline CAS Name: 4-octyl-N-[(4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 4-octyl-N-[(4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxybenzyl)-(4-octylphenyl)amine Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H35NO/c1-2-3-4-5-6-8-11-24-14-18-27(19-15-24)29-22-25-16-20-28(21-17-25)30-23-26-12-9-7-10-13-26/h7,9-10,12-21,29H,2-6,8,11,22-23H2,1H3