5-bromanyl-N-(3-ethanoylphenyl)-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-ethanoylphenyl)-2-ethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-5-bromo-2-ethoxy-benzamide CAS Name: N-(3-acetylphenyl)-5-bromo-2-ethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-5-bromo-2-ethoxybenzamide Traditional Name: N-(3-acetylphenyl)-5-bromo-2-ethoxy-benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H16BrNO3/c1-3-22-16-8-7-13(18)10-15(16)17(21)19-14-6-4-5-12(9-14)11(2)20/h4-10H,3H2,1-2H3,(H,19,21)