2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H23BrN2O3/c1-16-5-3-4-6-20(16)26-23(27)15-29-21-12-7-17(13-22(21)28-2)14-25-19-10-8-18(24)9-11-19/h3-13,25H,14-15H2,1-2H3,(H,26,27)