(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NCC2CCCO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC[C@H]2CCCO2)OC

InChI

InChI=1S/C19H23ClN2O4/c1-3-6-26-18-16(20)9-13(10-17(18)24-2)8-14(11-21)19(23)22-12-15-5-4-7-25-15/h8-10,15H,3-7,12H2,1-2H3,(H,22,23)/b14-8+/t15-/m1/s1