N-ethyl-2-[4-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(E)-3-(3-ethyl-5-methyl-benzofuran-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(E)-3-(3-ethyl-5-methyl-2-benzofuranyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-(3-ethyl-5-methyl-benzofuran-2-yl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)C=CC3=CC(=C(C=C3)OCC(=O)NCC)OC

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)NCC)OC

InChI

InChI=1S/C25H27NO5/c1-5-18-19-13-16(3)7-11-21(19)31-25(18)20(27)10-8-17-9-12-22(23(14-17)29-4)30-15-24(28)26-6-2/h7-14H,5-6,15H2,1-4H3,(H,26,28)/b10-8+