2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C23H22BrClN2O3 MolecularWeight: 489.78938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Br)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Br)OC)Cl

InChI

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