2-[2-bromanyl-4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(5-chloro-2-methyl-anilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(5-chloro-2-methylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(5-chloro-2-methylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(5-chloro-2-methyl-anilino)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C23H22BrClN2O2 MolecularWeight: 473.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=C(C=CC(=C3)Cl)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=C(C=CC(=C3)Cl)C)Br

InChI

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