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

Systemtic Name: 3-bromanyl-N-(4-ethoxyphenyl)-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-(4-ethoxyphenyl)-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(4-ethoxyphenyl)-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(4-ethoxyphenyl)-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-p-phenetyl-benzamide Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C16H16BrNO4/c1-3-22-12-6-4-11(5-7-12)18-16(20)10-8-13(17)15(19)14(9-10)21-2/h4-9,19H,3H2,1-2H3,(H,18,20)