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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-undecyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-undecyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-undecyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-undecylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-undecyl-acrylamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2/c1-3-4-5-6-7-8-9-10-11-18-22-21(23)17-14-19-12-15-20(24-2)16-13-19/h12-17H,3-11,18H2,1-2H3,(H,22,23)/b17-14+