(E)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCC2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCC2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-2-29-24-17-19(16-20(18-26)25(28)27-21-8-6-7-9-21)12-13-23(24)31-15-14-30-22-10-4-3-5-11-22/h3-5,10-13,16-17,21H,2,6-9,14-15H2,1H3,(H,27,28)/b20-16+