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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClNO/c1-2-3-4-5-6-7-8-9-10-16-22-20(23)15-14-18-12-11-13-19(21)17-18/h11-15,17H,2-10,16H2,1H3,(H,22,23)/b15-14+