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

Systemtic Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]phenoxy]-N-phenyl-acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-29-23-10-6-7-19(25(23)30-2)13-16-22(27)18-11-14-21(15-12-18)31-17-24(28)26-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3,(H,26,28)/b16-13+