3-bromanyl-5-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-p-anisyl-benzamide Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C16H16BrNO4/c1-21-12-5-3-10(4-6-12)9-18-16(20)11-7-13(17)15(19)14(8-11)22-2/h3-8,19H,9H2,1-2H3,(H,18,20)