(E)-3-(4-ethoxyphenyl)-N-heptyl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-heptyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-heptyl-prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-heptyl-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-heptylprop-2-enamide Traditional Name: (E)-N-heptyl-3-p-phenetyl-acrylamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C=CC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCCCCNC(=O)/C=C/C1=CC=C(C=C1)OCC

InChI

InChI=1S/C18H27NO2/c1-3-5-6-7-8-15-19-18(20)14-11-16-9-12-17(13-10-16)21-4-2/h9-14H,3-8,15H2,1-2H3,(H,19,20)/b14-11+