2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)C3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C23H23NO4/c1-4-21-19(18-7-5-6-8-22(18)28-21)13-14-20(25)16-9-11-17(12-10-16)27-15-23(26)24(2)3/h5-14H,4,15H2,1-3H3/b14-13+