(E)-3-(4-methoxyphenyl)-N-octan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-octan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1-methylheptyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-octan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-octan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1-methylheptyl)acrylamide Formula: C18H27NO2 MolecularWeight: 289.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCC(C)NC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

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