(E)-3-(4-propan-2-ylphenyl)-N-undecyl-prop-2-enamide

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-undecyl-prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-undecyl-prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-undecyl-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-undecylprop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-undecyl-acrylamide Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO/c1-4-5-6-7-8-9-10-11-12-19-24-23(25)18-15-21-13-16-22(17-14-21)20(2)3/h13-18,20H,4-12,19H2,1-3H3,(H,24,25)/b18-15+