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

Systemtic Name: (E)-3-[2-ethanoyl-7-(1-phenylethoxy)-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)benzofuran-4-yl]-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)-4-benzofuranyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)-1-benzofuran-4-yl]-N,N-diethylbut-2-enamide Traditional Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)benzofuran-4-yl]-N,N-diethyl-but-2-enamide Formula: C26H29NO4 MolecularWeight: 419.51276

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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)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-6-27(7-2)25(29)15-17(3)21-13-14-23(26-22(21)16-24(31-26)18(4)28)30-19(5)20-11-9-8-10-12-20/h8-16,19H,6-7H2,1-5H3/b17-15+