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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-phenyl-acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-phenylacetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-phenylacetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-phenyl-acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O/c1-11-9-13(7-8-14(11)16)17-10-15(19)18-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,18,19)