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

Systemtic Name: 2-[2-bromanyl-4-[[(4-dimethylaminophenyl)amino]methyl]-6-ethoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-bromo-4-[[4-(dimethylamino)anilino]methyl]-6-ethoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-bromo-4-[[4-(dimethylamino)anilino]methyl]-6-ethoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-bromo-4-[[4-(dimethylamino)anilino]methyl]-6-ethoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-bromo-4-[[4-(dimethylamino)anilino]methyl]-6-ethoxy-phenoxy]-N-tert-butyl-acetamide Formula: C23H32BrN3O3 MolecularWeight: 478.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32BrN3O3/c1-7-29-20-13-16(14-25-17-8-10-18(11-9-17)27(5)6)12-19(24)22(20)30-15-21(28)26-23(2,3)4/h8-13,25H,7,14-15H2,1-6H3,(H,26,28)