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

Systemtic Name: (E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C18H22N2O3/c1-2-9-22-16-7-5-14(6-8-16)11-15(12-19)18(21)20-13-17-4-3-10-23-17/h5-8,11,17H,2-4,9-10,13H2,1H3,(H,20,21)/b15-11+/t17-/m1/s1