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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[[(2S)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[[(2S)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2CCCO2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC[C@@H]2CCCO2

InChI

InChI=1S/C19H24N2O3/c1-2-3-10-23-17-8-6-15(7-9-17)12-16(13-20)19(22)21-14-18-5-4-11-24-18/h6-9,12,18H,2-5,10-11,14H2,1H3,(H,21,22)/b16-12+/t18-/m0/s1