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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-pentyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-pentyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-pentyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-pentylbut-2-enamide Traditional Name: (E)-N-amyl-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C20H27NO3 MolecularWeight: 329.43328

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-6-7-8-9-21-20(22)10-13(2)16-11-17-14(3)15(4)24-19(17)12-18(16)23-5/h10-12H,6-9H2,1-5H3,(H,21,22)/b13-10+