N-[4-[3,5-bis(oxidanyl)-2-propanoyl-phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[3,5-bis(oxidanyl)-2-propanoyl-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(3,5-dihydroxy-2-propanoyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-[3,5-dihydroxy-2-(1-oxopropyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-(3,5-dihydroxy-2-propanoylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3,5-dihydroxy-2-propionyl-phenoxy)butyl]acrylamide Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C=C1OCCCCNC(=O)C=C)O)O

Isomeric SMILES

CCC(=O)C1=C(C=C(C=C1OCCCCNC(=O)C=C)O)O

InChI

InChI=1S/C16H21NO5/c1-3-12(19)16-13(20)9-11(18)10-14(16)22-8-6-5-7-17-15(21)4-2/h4,9-10,18,20H,2-3,5-8H2,1H3,(H,17,21)