N-[3,4-bis(oxidanyl)-2-pentyl-phenyl]propanamide

Systemtic Name: N-[3,4-bis(oxidanyl)-2-pentyl-phenyl]propanamide Openeye Name: N-(3,4-dihydroxy-2-pentyl-phenyl)propanamide CAS Name: N-(3,4-dihydroxy-2-pentylphenyl)propanamide IUPAC Name: N-(3,4-dihydroxy-2-pentylphenyl)propanamide Traditional Name: N-(2-amyl-3,4-dihydroxy-phenyl)propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1O)O)NC(=O)CC

Isomeric SMILES

CCCCCC1=C(C=CC(=C1O)O)NC(=O)CC

InChI

InChI=1S/C14H21NO3/c1-3-5-6-7-10-11(15-13(17)4-2)8-9-12(16)14(10)18/h8-9,16,18H,3-7H2,1-2H3,(H,15,17)