(E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-isobutoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-isobutoxy-phenyl)acrylamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC(C)C

InChI

InChI=1S/C22H30N2O3/c1-4-26-21-13-17(10-11-20(21)27-15-16(2)3)12-18(14-23)22(25)24-19-8-6-5-7-9-19/h10-13,16,19H,4-9,15H2,1-3H3,(H,24,25)/b18-12+