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

Systemtic Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(3,4-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-21-20(23)13-26-16-8-6-15(7-9-16)17(22)10-4-14-5-11-18(24-2)19(12-14)25-3/h4-12H,13H2,1-3H3,(H,21,23)/b10-4+