2-[2-methoxy-4-[(E)-3-(3-methyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(3-methyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(3-methylbenzofuran-2-yl)-3-oxo-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(3-methyl-2-benzofuranyl)-3-oxoprop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(3-methyl-1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-keto-3-(3-methylbenzofuran-2-yl)prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)C=CC3=CC(=C(C=C3)OCC(=O)NC)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)NC)OC

InChI

InChI=1S/C22H21NO5/c1-14-16-6-4-5-7-18(16)28-22(14)17(24)10-8-15-9-11-19(20(12-15)26-3)27-13-21(25)23-2/h4-12H,13H2,1-3H3,(H,23,25)/b10-8+