(E)-3-[5-bromanyl-2-(3-methylbutoxy)phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-(3-methylbutoxy)phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-isopentyloxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-(3-methylbutoxy)phenyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-(3-methylbutoxy)phenyl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-isoamoxy-phenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C20H25BrN2O2 MolecularWeight: 405.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O2/c1-14(2)9-10-25-19-8-7-17(21)12-15(19)11-16(13-22)20(24)23-18-5-3-4-6-18/h7-8,11-12,14,18H,3-6,9-10H2,1-2H3,(H,23,24)/b16-11+