N-(4-phenacyloxybutyl)prop-2-enamide

Systemtic Name: N-(4-phenacyloxybutyl)prop-2-enamide Openeye Name: N-(4-phenacyloxybutyl)prop-2-enamide CAS Name: N-(4-phenacyloxybutyl)-2-propenamide IUPAC Name: N-(4-phenacyloxybutyl)prop-2-enamide Traditional Name: N-(4-phenacyloxybutyl)acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CC(=O)NCCCCOCC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H19NO3/c1-2-15(18)16-10-6-7-11-19-12-14(17)13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2,(H,16,18)