N-[4-(2-ethanoylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-ethanoylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-acetylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-acetylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-acetylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-acetylphenoxy)butyl]acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCCCNC(=O)C=C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCCCNC(=O)C=C

InChI

InChI=1S/C15H19NO3/c1-3-15(18)16-10-6-7-11-19-14-9-5-4-8-13(14)12(2)17/h3-5,8-9H,1,6-7,10-11H2,2H3,(H,16,18)