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

Systemtic Name: 2-[4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-methyl-anilino)methyl]-2-ethoxy-phenoxy]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-methylanilino)methyl]-2-ethoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(5-chloro-2-methylanilino)methyl]-2-ethoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-methyl-anilino)methyl]-2-ethoxy-phenoxy]-N-(2,4-dimethylphenyl)acetamide Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O3/c1-5-31-25-13-20(15-28-23-14-21(27)9-7-18(23)3)8-11-24(25)32-16-26(30)29-22-10-6-17(2)12-19(22)4/h6-14,28H,5,15-16H2,1-4H3,(H,29,30)