(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cyclohexyl-acrylamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-3-5-15-25-19-13-11-17(16-20(19)24-4-2)12-14-21(23)22-18-9-7-6-8-10-18/h11-14,16,18H,3-10,15H2,1-2H3,(H,22,23)/b14-12+