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

Systemtic Name: 2-[2-bromanyl-4-[[(3,4-dimethylphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(3,4-dimethylanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(3,4-dimethylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(3,4-dimethylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(3,4-dimethylanilino)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C24H25BrN2O2 MolecularWeight: 453.3715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O2/c1-16-4-8-20(9-5-16)27-24(28)15-29-23-11-7-19(13-22(23)25)14-26-21-10-6-17(2)18(3)12-21/h4-13,26H,14-15H2,1-3H3,(H,27,28)