3,4-bis(oxidanyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,4-dihydroxy-benzamide CAS Name: 3,4-dihydroxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,4-dihydroxybenzamide Traditional Name: N-benzyl-3,4-dihydroxy-benzamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H13NO3/c16-12-7-6-11(8-13(12)17)14(18)15-9-10-4-2-1-3-5-10/h1-8,16-17H,9H2,(H,15,18)