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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-undecyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-undecyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-undecyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-undecylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-undecyl-acrylamide Formula: C20H30ClNO MolecularWeight: 335.9113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClNO/c1-2-3-4-5-6-7-8-9-10-17-22-20(23)16-13-18-11-14-19(21)15-12-18/h11-16H,2-10,17H2,1H3,(H,22,23)/b16-13+