2-[4-[2-[4-[(2-bromophenyl)methylamino]phenyl]ethylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-[4-[(2-bromophenyl)methylamino]phenyl]ethylamino]phenyl]ethanoate Openeye Name: 2-[4-[2-[4-[(2-bromophenyl)methylamino]phenyl]ethylamino]phenyl]acetate CAS Name: 2-[4-[2-[4-[(2-bromophenyl)methylamino]phenyl]ethylamino]phenyl]acetate IUPAC Name: 2-[4-[2-[4-[(2-bromophenyl)methylamino]phenyl]ethylamino]phenyl]acetate Traditional Name: 2-[4-[2-[4-[(2-bromobenzyl)amino]phenyl]ethylamino]phenyl]acetate Formula: C23H22BrN2O2- MolecularWeight: 438.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)CC(=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)CC(=O)[O-])Br

InChI

InChI=1S/C23H23BrN2O2/c24-22-4-2-1-3-19(22)16-26-21-9-5-17(6-10-21)13-14-25-20-11-7-18(8-12-20)15-23(27)28/h1-12,25-26H,13-16H2,(H,27,28)/p-1