N-[(4-phenylmethoxyphenyl)methyl]-4-[2-[(4-phenylmethoxyphenyl)methylamino]ethyl]aniline

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-4-[2-[(4-phenylmethoxyphenyl)methylamino]ethyl]aniline Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-[2-[(4-benzyloxyphenyl)methylamino]ethyl]aniline CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-4-[2-[(4-phenylmethoxyphenyl)methylamino]ethyl]aniline IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-4-[2-[(4-phenylmethoxyphenyl)methylamino]ethyl]aniline Traditional Name: (4-benzoxybenzyl)-[4-[2-[(4-benzoxybenzyl)amino]ethyl]phenyl]amine Formula: C36H36N2O2 MolecularWeight: 528.68324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCC3=CC=C(C=C3)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCC3=CC=C(C=C3)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H36N2O2/c1-3-7-32(8-4-1)27-39-35-19-13-30(14-20-35)25-37-24-23-29-11-17-34(18-12-29)38-26-31-15-21-36(22-16-31)40-28-33-9-5-2-6-10-33/h1-22,37-38H,23-28H2