(E)-3-[2-ethanoyl-7-methoxy-3-(2-phenylpropanoylamino)-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-[2-ethanoyl-7-methoxy-3-(2-phenylpropanoylamino)-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-[2-acetyl-7-methoxy-3-(2-phenylpropanoylamino)benzofuran-4-yl]-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[2-acetyl-7-methoxy-3-[(1-oxo-2-phenylpropyl)amino]-4-benzofuranyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-[2-acetyl-7-methoxy-3-(2-phenylpropanoylamino)-1-benzofuran-4-yl]-N,N-diethylbut-2-enamide Traditional Name: (E)-3-[2-acetyl-3-(hydratropoylamino)-7-methoxy-benzofuran-4-yl]-N,N-diethyl-but-2-enamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=C2C(=C(OC2=C(C=C1)OC)C(=O)C)NC(=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=C2C(=C(OC2=C(C=C1)OC)C(=O)C)NC(=O)C(C)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5/c1-7-30(8-2)23(32)16-17(3)21-14-15-22(34-6)27-24(21)25(26(35-27)19(5)31)29-28(33)18(4)20-12-10-9-11-13-20/h9-16,18H,7-8H2,1-6H3,(H,29,33)/b17-16+