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

Systemtic Name: (E)-3-(4-methylphenyl)-N-undecyl-prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-undecyl-prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-undecyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-undecylprop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-undecyl-acrylamide Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO/c1-3-4-5-6-7-8-9-10-11-18-22-21(23)17-16-20-14-12-19(2)13-15-20/h12-17H,3-11,18H2,1-2H3,(H,22,23)/b17-16+