2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H19BrN2O2/c1-11-4-7-16(22-3)15(8-11)20-17(21)10-19-13-5-6-14(18)12(2)9-13/h4-9,19H,10H2,1-3H3,(H,20,21)