3-methoxy-2,4-bis(oxidanyl)-N-propoxy-benzamide

Systemtic Name: 3-methoxy-2,4-bis(oxidanyl)-N-propoxy-benzamide Openeye Name: 2,4-dihydroxy-3-methoxy-N-propoxy-benzamide CAS Name: 2,4-dihydroxy-3-methoxy-N-propoxybenzamide IUPAC Name: 2,4-dihydroxy-3-methoxy-N-propoxybenzamide Traditional Name: 2,4-dihydroxy-3-methoxy-N-propoxy-benzamide Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)C1=C(C(=C(C=C1)O)OC)O

Isomeric SMILES

CCCONC(=O)C1=C(C(=C(C=C1)O)OC)O

InChI

InChI=1S/C11H15NO5/c1-3-6-17-12-11(15)7-4-5-8(13)10(16-2)9(7)14/h4-5,13-14H,3,6H2,1-2H3,(H,12,15)