2-[2-bromanyl-4-[[(4-ethylphenyl)amino]methyl]phenoxy]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(4-ethylphenyl)amino]methyl]phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-ethylanilino)methyl]phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-bromo-4-[(4-ethylanilino)methyl]phenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-ethylanilino)methyl]phenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-bromo-4-[(4-ethylanilino)methyl]phenoxy]-N-(4-chlorophenyl)acetamide Formula: C23H22BrClN2O2 MolecularWeight: 473.78998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C23H22BrClN2O2/c1-2-16-3-8-19(9-4-16)26-14-17-5-12-22(21(24)13-17)29-15-23(28)27-20-10-6-18(25)7-11-20/h3-13,26H,2,14-15H2,1H3,(H,27,28)