N-[4-(2-oxidanyl-4-propanoyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-oxidanyl-4-propanoyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-hydroxy-4-propanoyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-[2-hydroxy-4-(1-oxopropyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-(2-hydroxy-4-propanoylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-hydroxy-4-propionyl-phenoxy)butyl]acrylamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OCCCCNC(=O)C=C)O

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OCCCCNC(=O)C=C)O

InChI

InChI=1S/C16H21NO4/c1-3-13(18)12-7-8-15(14(19)11-12)21-10-6-5-9-17-16(20)4-2/h4,7-8,11,19H,2-3,5-6,9-10H2,1H3,(H,17,20)