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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)Br)C

InChI

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