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

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC=C(C=C2)OCCOC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCCOC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H24N2O3/c24-17-19(23(26)25-20-6-4-5-7-20)16-18-10-12-22(13-11-18)28-15-14-27-21-8-2-1-3-9-21/h1-3,8-13,16,20H,4-7,14-15H2,(H,25,26)/b19-16+