N-[4-[(E)-3-phenylprop-2-enoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[(E)-3-phenylprop-2-enoxy]butyl]prop-2-enamide Openeye Name: N-[4-[(E)-cinnamyl]oxybutyl]prop-2-enamide CAS Name: N-[4-[(E)-3-phenylprop-2-enoxy]butyl]-2-propenamide IUPAC Name: N-[4-[(E)-3-phenylprop-2-enoxy]butyl]prop-2-enamide Traditional Name: N-[4-[(E)-cinnamyl]oxybutyl]acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCC=CC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)NCCCCOC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H21NO2/c1-2-16(18)17-12-6-7-13-19-14-8-11-15-9-4-3-5-10-15/h2-5,8-11H,1,6-7,12-14H2,(H,17,18)/b11-8+