3-bromanyl-N-(2-ethanoyl-3,5-dimethoxy-phenyl)benzamide

Systemtic Name: 3-bromanyl-N-(2-ethanoyl-3,5-dimethoxy-phenyl)benzamide Openeye Name: N-(2-acetyl-3,5-dimethoxy-phenyl)-3-bromo-benzamide CAS Name: N-(2-acetyl-3,5-dimethoxyphenyl)-3-bromobenzamide IUPAC Name: N-(2-acetyl-3,5-dimethoxyphenyl)-3-bromobenzamide Traditional Name: N-(2-acetyl-3,5-dimethoxy-phenyl)-3-bromo-benzamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)Br)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)Br)OC)OC

InChI

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