N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-3-methoxy-benzamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-3-methoxybenzamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-3-methoxybenzamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-3-methoxy-benzamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC(=CC=C2)OC)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC(=CC=C2)OC)N)Br

InChI

InChI=1S/C15H15BrN2O2/c1-9-6-11(16)8-13(17)14(9)18-15(19)10-4-3-5-12(7-10)20-2/h3-8H,17H2,1-2H3,(H,18,19)