2-[4-[[(4-bromophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxy-phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxyphenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxyphenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxy-phenoxy]-N-(4-chlorophenyl)acetamide Formula: C23H22BrClN2O3 MolecularWeight: 489.78938

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrClN2O3/c1-2-29-22-13-16(14-26-19-8-4-17(24)5-9-19)3-12-21(22)30-15-23(28)27-20-10-6-18(25)7-11-20/h3-13,26H,2,14-15H2,1H3,(H,27,28)