(E)-N-hexyl-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide

Systemtic Name: (E)-N-hexyl-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-hexyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-hexyl-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-hexyl-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-hexyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCCCCNC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C26H31NO3/c1-5-6-7-8-13-27-26(28)14-19(3)21-15-22-23(20-11-9-18(2)10-12-20)17-30-25(22)16-24(21)29-4/h9-12,14-17H,5-8,13H2,1-4H3,(H,27,28)/b19-14+