N-[[3,4-bis(oxidanyl)phenyl]methyl]butanamide

Systemtic Name: N-[[3,4-bis(oxidanyl)phenyl]methyl]butanamide Openeye Name: N-[(3,4-dihydroxyphenyl)methyl]butanamide CAS Name: N-[(3,4-dihydroxyphenyl)methyl]butanamide IUPAC Name: N-[(3,4-dihydroxyphenyl)methyl]butanamide Traditional Name: N-protocatechuylbutyramide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCC(=O)NCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H15NO3/c1-2-3-11(15)12-7-8-4-5-9(13)10(14)6-8/h4-6,13-14H,2-3,7H2,1H3,(H,12,15)