(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-pentyl-but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-pentyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-pentyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-pentyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-pentylbut-2-enamide Traditional Name: (E)-N-amyl-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=C(C)C1=C(C=C2C(=C1)C(=C(O2)C)C)OCC

Isomeric SMILES

CCCCCNC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=C(O2)C)C)OCC

InChI

InChI=1S/C21H29NO3/c1-6-8-9-10-22-21(23)11-14(3)17-12-18-15(4)16(5)25-20(18)13-19(17)24-7-2/h11-13H,6-10H2,1-5H3,(H,22,23)/b14-11+