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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)C)Br

InChI

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