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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H23NO5/c1-29-23-15-9-18(16-24(23)30-2)8-14-22(27)19-10-12-21(13-11-19)31-17-25(28)26-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,26,28)/b14-8+