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

Systemtic Name: (E)-N-cyclopentyl-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-cyclopentyl-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-cyclopentyl-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4CCCC4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4CCCC4)/C)OC

InChI

InChI=1S/C25H27NO3/c1-16-8-10-18(11-9-16)22-15-29-24-14-23(28-3)20(13-21(22)24)17(2)12-25(27)26-19-6-4-5-7-19/h8-15,19H,4-7H2,1-3H3,(H,26,27)/b17-12+