(E)-3-(4-butoxyphenyl)-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-cyclohexyl-acrylamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2CCCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCC2

InChI

InChI=1S/C19H27NO2/c1-2-3-15-22-18-12-9-16(10-13-18)11-14-19(21)20-17-7-5-4-6-8-17/h9-14,17H,2-8,15H2,1H3,(H,20,21)/b14-11+