2-[2-bromanyl-4-[[(2,5-dimethylphenyl)amino]methyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(2,5-dimethylphenyl)amino]methyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(2,5-dimethylanilino)methyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(2,5-dimethylanilino)methyl]-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(2,5-dimethylanilino)methyl]-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(2,5-dimethylanilino)methyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C25H27BrN2O3 MolecularWeight: 483.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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