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

Systemtic Name: 2-[2-bromanyl-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-methoxyanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(4-methoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-methoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-(p-anisidinomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3/c1-16-3-6-19(7-4-16)26-23(27)15-29-22-12-5-17(13-21(22)24)14-25-18-8-10-20(28-2)11-9-18/h3-13,25H,14-15H2,1-2H3,(H,26,27)