2-[2-bromanyl-4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(3-chloro-4-methyl-anilino)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(3-chloro-4-methylanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(3-chloro-4-methylanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(3-chloro-4-methyl-anilino)methyl]phenoxy]-N-(o-tolyl)acetamide Formula: C23H22BrClN2O2 MolecularWeight: 473.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)Br)Cl

InChI

InChI=1S/C23H22BrClN2O2/c1-15-7-9-18(12-20(15)25)26-13-17-8-10-22(19(24)11-17)29-14-23(28)27-21-6-4-3-5-16(21)2/h3-12,26H,13-14H2,1-2H3,(H,27,28)