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

Systemtic Name: N-ethyl-2-[4-[(E)-3-(3-ethyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(E)-3-(3-ethylbenzofuran-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(E)-3-(3-ethyl-2-benzofuranyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(E)-3-(3-ethyl-1-benzofuran-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-(3-ethylbenzofuran-2-yl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=O)C=CC3=CC(=C(C=C3)OCC(=O)NCC)OC

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)NCC)OC

InChI

InChI=1S/C24H25NO5/c1-4-17-18-8-6-7-9-20(18)30-24(17)19(26)12-10-16-11-13-21(22(14-16)28-3)29-15-23(27)25-5-2/h6-14H,4-5,15H2,1-3H3,(H,25,27)/b12-10+