2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC(=C(C=C2)Br)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC(=C(C=C2)Br)C)C

InChI

InChI=1S/C18H21BrN2O/c1-4-14-7-5-6-12(2)18(14)21-17(22)11-20-15-8-9-16(19)13(3)10-15/h5-10,20H,4,11H2,1-3H3,(H,21,22)