3-bromanyl-N-(4-ethylphenyl)-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-(4-ethylphenyl)-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-(4-ethylphenyl)-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(4-ethylphenyl)-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(4-ethylphenyl)-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4-ethylphenyl)-4-hydroxy-5-methoxy-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C16H16BrNO3/c1-3-10-4-6-12(7-5-10)18-16(20)11-8-13(17)15(19)14(9-11)21-2/h4-9,19H,3H2,1-2H3,(H,18,20)