(E)-N-(4-cyclohexylphenyl)-3-ethoxy-prop-2-enamide

Systemtic Name: (E)-N-(4-cyclohexylphenyl)-3-ethoxy-prop-2-enamide Openeye Name: (E)-N-(4-cyclohexylphenyl)-3-ethoxy-prop-2-enamide CAS Name: (E)-N-(4-cyclohexylphenyl)-3-ethoxy-2-propenamide IUPAC Name: (E)-N-(4-cyclohexylphenyl)-3-ethoxyprop-2-enamide Traditional Name: (E)-N-(4-cyclohexylphenyl)-3-ethoxy-acrylamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)NC1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

CCO/C=C/C(=O)NC1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C17H23NO2/c1-2-20-13-12-17(19)18-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-14H,2-7H2,1H3,(H,18,19)/b13-12+