(E)-3-(4-methylphenyl)-N-octyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-octyl-prop-2-enamide Openeye Name: (E)-N-octyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-octyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-octylprop-2-enamide Traditional Name: (E)-N-octyl-3-(p-tolyl)acrylamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-3-4-5-6-7-8-15-19-18(20)14-13-17-11-9-16(2)10-12-17/h9-14H,3-8,15H2,1-2H3,(H,19,20)/b14-13+