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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-octyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-octyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-octyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-octylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-octyl-acrylamide Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C17H24ClNO/c1-2-3-4-5-6-9-14-19-17(20)13-12-15-10-7-8-11-16(15)18/h7-8,10-13H,2-6,9,14H2,1H3,(H,19,20)/b13-12+