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

Systemtic Name: N-(4-phenethyloxybutyl)prop-2-enamide Openeye Name: N-(4-phenethyloxybutyl)prop-2-enamide CAS Name: N-(4-phenethyloxybutyl)-2-propenamide IUPAC Name: N-(4-phenethyloxybutyl)prop-2-enamide Traditional Name: N-(4-phenethyloxybutyl)acrylamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCCC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)NCCCCOCCC1=CC=CC=C1

InChI

InChI=1S/C15H21NO2/c1-2-15(17)16-11-6-7-12-18-13-10-14-8-4-3-5-9-14/h2-5,8-9H,1,6-7,10-13H2,(H,16,17)