N-[4-(3-ethanoylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(3-ethanoylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(3-acetylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-acetylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3-acetylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3-acetylphenoxy)butyl]acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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