N-(3-acetamidophenyl)-3-bromanyl-4-methyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-bromanyl-4-methyl-benzamide Openeye Name: N-(3-acetamidophenyl)-3-bromo-4-methyl-benzamide CAS Name: N-(3-acetamidophenyl)-3-bromo-4-methylbenzamide IUPAC Name: N-(3-acetamidophenyl)-3-bromo-4-methylbenzamide Traditional Name: N-(3-acetamidophenyl)-3-bromo-4-methyl-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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