2-[2-bromanyl-4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]phenoxy]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]phenoxy]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(3-chloro-4-methyl-anilino)methyl]phenoxy]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[2-bromo-4-[(3-chloro-4-methylanilino)methyl]phenoxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(3-chloro-4-methylanilino)methyl]phenoxy]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(3-chloro-4-methyl-anilino)methyl]phenoxy]-N-(2,5-dimethylphenyl)acetamide Formula: C24H24BrClN2O2 MolecularWeight: 487.81656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrClN2O2/c1-15-4-5-17(3)22(10-15)28-24(29)14-30-23-9-7-18(11-20(23)25)13-27-19-8-6-16(2)21(26)12-19/h4-12,27H,13-14H2,1-3H3,(H,28,29)