N-[4-[3,4-bis(oxidanyl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[3,4-bis(oxidanyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(3,4-dihydroxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(3,4-dihydroxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3,4-dihydroxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3,4-dihydroxyphenoxy)butyl]acrylamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC(=C(C=C1)O)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C13H17NO4/c1-2-13(17)14-7-3-4-8-18-10-5-6-11(15)12(16)9-10/h2,5-6,9,15-16H,1,3-4,7-8H2,(H,14,17)