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

Systemtic Name: 2-[2-bromanyl-4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-bromo-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-bromo-4-(p-phenetidinomethyl)phenoxy]-N-(2,3-dimethylphenyl)acetamide Formula: C25H27BrN2O3 MolecularWeight: 483.39748

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN2O3/c1-4-30-21-11-9-20(10-12-21)27-15-19-8-13-24(22(26)14-19)31-16-25(29)28-23-7-5-6-17(2)18(23)3/h5-14,27H,4,15-16H2,1-3H3,(H,28,29)