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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-3-8-25-17-7-6-14(11-18(17)23-2)10-15(12-20)19(22)21-13-16-5-4-9-24-16/h6-7,10-11,16H,3-5,8-9,13H2,1-2H3,(H,21,22)/b15-10+/t16-/m1/s1