(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-pentyl-but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-pentyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-pentyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-pentyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-pentylbut-2-enamide Traditional Name: (E)-N-amyl-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C22H31NO3 MolecularWeight: 357.48644

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-7-9-10-11-23-20(24)12-14(3)18-13-19-15(4)17(6)26-22(19)16(5)21(18)25-8-2/h12-13H,7-11H2,1-6H3,(H,23,24)/b14-12+