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

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cycloheptyl-acrylamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCCCC2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCCC2)OCC

InChI

InChI=1S/C22H33NO3/c1-3-5-16-26-20-14-12-18(17-21(20)25-4-2)13-15-22(24)23-19-10-8-6-7-9-11-19/h12-15,17,19H,3-11,16H2,1-2H3,(H,23,24)/b15-13+