(E)-3-(3,5-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NCC2CCCO2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC[C@H]2CCCO2)OC

InChI

InChI=1S/C16H21NO4/c1-19-14-8-12(9-15(10-14)20-2)5-6-16(18)17-11-13-4-3-7-21-13/h5-6,8-10,13H,3-4,7,11H2,1-2H3,(H,17,18)/b6-5+/t13-/m1/s1