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

Systemtic Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-22(2)20(24)14-27-17-11-8-15(9-12-17)18(23)13-10-16-6-5-7-19(25-3)21(16)26-4/h5-13H,14H2,1-4H3/b13-10+