3-acetamido-N-(4-bromanyl-2-methyl-phenyl)benzamide

Systemtic Name: 3-acetamido-N-(4-bromanyl-2-methyl-phenyl)benzamide Openeye Name: 3-acetamido-N-(4-bromo-2-methyl-phenyl)benzamide CAS Name: 3-acetamido-N-(4-bromo-2-methylphenyl)benzamide IUPAC Name: 3-acetamido-N-(4-bromo-2-methylphenyl)benzamide Traditional Name: 3-acetamido-N-(4-bromo-2-methyl-phenyl)benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2/c1-10-8-13(17)6-7-15(10)19-16(21)12-4-3-5-14(9-12)18-11(2)20/h3-9H,1-2H3,(H,18,20)(H,19,21)