2-[4-[[(4-bromophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxy-phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxy-phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C25H27BrN2O3 MolecularWeight: 483.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC(=C(C=C3)C)C

InChI

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