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

Systemtic Name: 2-[2-bromanyl-4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-(p-phenetidinomethyl)phenoxy]-N-(o-tolyl)acetamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)Br

InChI

InChI=1S/C24H25BrN2O3/c1-3-29-20-11-9-19(10-12-20)26-15-18-8-13-23(21(25)14-18)30-16-24(28)27-22-7-5-4-6-17(22)2/h4-14,26H,3,15-16H2,1-2H3,(H,27,28)