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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-bromo-3-methyl-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-bromo-3-methylanilino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-bromo-3-methylanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-bromo-3-methyl-anilino)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-11-9-13(7-8-15(11)18)19-10-17(22)20-16-6-4-3-5-14(16)12(2)21/h3-9,19H,10H2,1-2H3,(H,20,22)