(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-[(2-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-o-anisyl-but-2-enamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCC4=CC=CC=C4OC)/C

InChI

InChI=1S/C28H27NO4/c1-4-32-26-16-27-23(24(18-33-27)20-10-6-5-7-11-20)15-22(26)19(2)14-28(30)29-17-21-12-8-9-13-25(21)31-3/h5-16,18H,4,17H2,1-3H3,(H,29,30)/b19-14+