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

Systemtic Name: (E)-N,N-diethyl-3-[7-(1-phenylethoxy)-1-benzofuran-2-yl]but-2-enamide Openeye Name: (E)-N,N-diethyl-3-[7-(1-phenylethoxy)benzofuran-2-yl]but-2-enamide CAS Name: (E)-N,N-diethyl-3-[7-(1-phenylethoxy)-2-benzofuranyl]-2-butenamide IUPAC Name: (E)-N,N-diethyl-3-[7-(1-phenylethoxy)-1-benzofuran-2-yl]but-2-enamide Traditional Name: (E)-N,N-diethyl-3-[7-(1-phenylethoxy)benzofuran-2-yl]but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=CC2=C(O1)C(=CC=C2)OC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=CC2=C(O1)C(=CC=C2)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-5-25(6-2)23(26)15-17(3)22-16-20-13-10-14-21(24(20)28-22)27-18(4)19-11-8-7-9-12-19/h7-16,18H,5-6H2,1-4H3/b17-15+