N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]methanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]methanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-hydroxy-3-phenyl-allyl]formamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-hydroxy-3-phenylprop-2-enyl]formamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-hydroxy-3-phenylprop-2-enyl]formamide Traditional Name: N-homoveratryl-N-[(E)-1-hydroxy-3-phenyl-allyl]formamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C=O)C(C=CC2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C=O)C(/C=C/C2=CC=CC=C2)O)OC

InChI

InChI=1S/C20H23NO4/c1-24-18-10-8-17(14-19(18)25-2)12-13-21(15-22)20(23)11-9-16-6-4-3-5-7-16/h3-11,14-15,20,23H,12-13H2,1-2H3/b11-9+