2-[2-bromanyl-4-[[(3,4-dichlorophenyl)amino]methyl]-6-ethoxy-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(3,4-dichlorophenyl)amino]methyl]-6-ethoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-bromo-4-[(3,4-dichloroanilino)methyl]-6-ethoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-bromo-4-[(3,4-dichloroanilino)methyl]-6-ethoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-bromo-4-[(3,4-dichloroanilino)methyl]-6-ethoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-bromo-4-[(3,4-dichloroanilino)methyl]-6-ethoxy-phenoxy]-N-tert-butyl-acetamide Formula: C21H25BrCl2N2O3 MolecularWeight: 504.2448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)Cl)Cl)Br)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)Cl)Cl)Br)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H25BrCl2N2O3/c1-5-28-18-9-13(11-25-14-6-7-16(23)17(24)10-14)8-15(22)20(18)29-12-19(27)26-21(2,3)4/h6-10,25H,5,11-12H2,1-4H3,(H,26,27)