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

Systemtic Name: N-[4-(4-ethyl-3-oxidanyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-ethyl-3-hydroxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-ethyl-3-hydroxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-ethyl-3-hydroxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-ethyl-3-hydroxy-phenoxy)butyl]acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OCCCCNC(=O)C=C)O

Isomeric SMILES

CCC1=C(C=C(C=C1)OCCCCNC(=O)C=C)O

InChI

InChI=1S/C15H21NO3/c1-3-12-7-8-13(11-14(12)17)19-10-6-5-9-16-15(18)4-2/h4,7-8,11,17H,2-3,5-6,9-10H2,1H3,(H,16,18)