(E)-2-cyano-3-(2,4-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,4-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,4-dimethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2,4-dimethylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,4-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,4-dimethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C(C#N)C(=O)NCC2CCCO2)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC[C@H]2CCCO2)C

InChI

InChI=1S/C17H20N2O2/c1-12-5-6-14(13(2)8-12)9-15(10-18)17(20)19-11-16-4-3-7-21-16/h5-6,8-9,16H,3-4,7,11H2,1-2H3,(H,19,20)/b15-9+/t16-/m1/s1