N-[(4-ethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)methylamino]phenoxy]aniline

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)methylamino]phenoxy]aniline Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)methylamino]phenoxy]aniline CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)methylamino]phenoxy]aniline IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)methylamino]phenoxy]aniline Traditional Name: (4-ethoxybenzyl)-[2-[4-[(4-ethoxybenzyl)amino]phenoxy]phenyl]amine Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3NCC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3NCC4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H32N2O3/c1-3-33-26-15-9-23(10-16-26)21-31-25-13-19-28(20-14-25)35-30-8-6-5-7-29(30)32-22-24-11-17-27(18-12-24)34-4-2/h5-20,31-32H,3-4,21-22H2,1-2H3