(E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-propargyloxy-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2CCCO2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC[C@H]2CCCO2)OCC#C

InChI

InChI=1S/C20H22N2O4/c1-3-9-26-18-8-7-15(12-19(18)24-4-2)11-16(13-21)20(23)22-14-17-6-5-10-25-17/h1,7-8,11-12,17H,4-6,9-10,14H2,2H3,(H,22,23)/b16-11+/t17-/m1/s1