4-bromanyl-N-(3-ethanoylphenyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(3-ethanoylphenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-bromo-3,5-dimethoxy-benzamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-10(20)11-5-4-6-13(7-11)19-17(21)12-8-14(22-2)16(18)15(9-12)23-3/h4-9H,1-3H3,(H,19,21)