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

Systemtic Name: 3-bromanyl-5-methoxy-N-[(4-methylphenyl)methyl]-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-(4-methylbenzyl)benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3/c1-10-3-5-11(6-4-10)9-18-16(20)12-7-13(17)15(19)14(8-12)21-2/h3-8,19H,9H2,1-2H3,(H,18,20)