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

Systemtic Name: N-[4-(2-prop-2-enylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-allylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-prop-2-enylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-prop-2-enylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-allylphenoxy)butyl]acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCNC(=O)C=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCNC(=O)C=C

InChI

InChI=1S/C16H21NO2/c1-3-9-14-10-5-6-11-15(14)19-13-8-7-12-17-16(18)4-2/h3-6,10-11H,1-2,7-9,12-13H2,(H,17,18)