5-bromanyl-N-(4-ethanoylphenyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-(4-ethanoylphenyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(4-acetylphenyl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-(4-acetylphenyl)-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-(4-acetylphenyl)-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-(4-acetylphenyl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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