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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-4-[2-[(2-ethoxyphenyl)methylamino]ethyl]aniline Openeye Name: N-[(2-ethoxyphenyl)methyl]-4-[2-[(2-ethoxyphenyl)methylamino]ethyl]aniline CAS Name: N-[(2-ethoxyphenyl)methyl]-4-[2-[(2-ethoxyphenyl)methylamino]ethyl]aniline IUPAC Name: N-[(2-ethoxyphenyl)methyl]-4-[2-[(2-ethoxyphenyl)methylamino]ethyl]aniline Traditional Name: (2-ethoxybenzyl)-[4-[2-[(2-ethoxybenzyl)amino]ethyl]phenyl]amine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCCC2=CC=C(C=C2)NCC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1CNCCC2=CC=C(C=C2)NCC3=CC=CC=C3OCC

InChI

InChI=1S/C26H32N2O2/c1-3-29-25-11-7-5-9-22(25)19-27-18-17-21-13-15-24(16-14-21)28-20-23-10-6-8-12-26(23)30-4-2/h5-16,27-28H,3-4,17-20H2,1-2H3