(E)-3-[2-ethanoyl-3-[2-(4-methoxyphenyl)ethanoylamino]-1-benzofuran-5-yl]-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-[2-ethanoyl-3-[2-(4-methoxyphenyl)ethanoylamino]-1-benzofuran-5-yl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-[2-acetyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzofuran-5-yl]-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[2-acetyl-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-benzofuranyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-[2-acetyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzofuran-5-yl]-N,N-diethylbut-2-enamide Traditional Name: (E)-3-[2-acetyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzofuran-5-yl]-N,N-diethyl-but-2-enamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=CC2=C(C=C1)OC(=C2NC(=O)CC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=CC2=C(C=C1)OC(=C2NC(=O)CC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C27H30N2O5/c1-6-29(7-2)25(32)14-17(3)20-10-13-23-22(16-20)26(27(34-23)18(4)30)28-24(31)15-19-8-11-21(33-5)12-9-19/h8-14,16H,6-7,15H2,1-5H3,(H,28,31)/b17-14+