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

Systemtic Name: 2-[2-bromanyl-4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-bromo-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-bromo-4-(p-phenetidinomethyl)phenoxy]-N-(4-chlorophenyl)acetamide Formula: C23H22BrClN2O3 MolecularWeight: 489.78938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C23H22BrClN2O3/c1-2-29-20-10-8-18(9-11-20)26-14-16-3-12-22(21(24)13-16)30-15-23(28)27-19-6-4-17(25)5-7-19/h3-13,26H,2,14-15H2,1H3,(H,27,28)