2-[3,4-bis(oxidanyl)phenyl]-N-propyl-ethanamide

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-propyl-ethanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N-propyl-acetamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-propylacetamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-propylacetamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N-propyl-acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCNC(=O)CC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H15NO3/c1-2-5-12-11(15)7-8-3-4-9(13)10(14)6-8/h3-4,6,13-14H,2,5,7H2,1H3,(H,12,15)