5-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-hydroxy-N-methyl-benzamide CAS Name: 5-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-hydroxy-N-methylbenzamide IUPAC Name: 5-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-hydroxy-N-methylbenzamide Traditional Name: 5-bromo-N-(4-ethoxy-3-methoxy-benzyl)-2-hydroxy-N-methyl-benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO4/c1-4-24-16-8-5-12(9-17(16)23-3)11-20(2)18(22)14-10-13(19)6-7-15(14)21/h5-10,21H,4,11H2,1-3H3