2-[(5-bromanyl-2-methyl-phenyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methyl-phenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-anilino)-N-(o-tolyl)acetamide CAS Name: 2-(5-bromo-2-methylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-2-methylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-anilino)-N-(o-tolyl)acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C16H17BrN2O/c1-11-5-3-4-6-14(11)19-16(20)10-18-15-9-13(17)8-7-12(15)2/h3-9,18H,10H2,1-2H3,(H,19,20)