2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-21-19(23)13-26-16-10-7-14(8-11-16)17(22)12-9-15-5-4-6-18(24-2)20(15)25-3/h4-12H,13H2,1-3H3,(H,21,23)/b12-9+