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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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