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

Systemtic Name: 2-[2-bromanyl-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-methylanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(4-methylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-methylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-(p-toluidinomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O2/c1-16-3-8-19(9-4-16)25-14-18-7-12-22(21(24)13-18)28-15-23(27)26-20-10-5-17(2)6-11-20/h3-13,25H,14-15H2,1-2H3,(H,26,27)