2-[2-bromanyl-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-methylanilino)methyl]phenoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[2-bromo-4-[(4-methylanilino)methyl]phenoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-methylanilino)methyl]phenoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[2-bromo-4-(p-toluidinomethyl)phenoxy]-N-(2-chlorophenyl)acetamide Formula: C22H20BrClN2O2 MolecularWeight: 459.7634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C22H20BrClN2O2/c1-15-6-9-17(10-7-15)25-13-16-8-11-21(18(23)12-16)28-14-22(27)26-20-5-3-2-4-19(20)24/h2-12,25H,13-14H2,1H3,(H,26,27)