3-methoxy-N-(4-methylphenyl)-2-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-(4-methylphenyl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methoxy-N-(p-tolyl)benzamide CAS Name: 2-hydroxy-3-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 2-hydroxy-3-methoxy-N-(p-tolyl)benzamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C15H15NO3/c1-10-6-8-11(9-7-10)16-15(18)12-4-3-5-13(19-2)14(12)17/h3-9,17H,1-2H3,(H,16,18)