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

Systemtic Name: 4-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-phenoxy-aniline CAS Name: 4-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 4-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxybenzyl)-(4-phenoxyphenyl)amine Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-3-7-22(8-4-1)20-28-24-15-11-21(12-16-24)19-27-23-13-17-26(18-14-23)29-25-9-5-2-6-10-25/h1-18,27H,19-20H2