(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[(2-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-o-anisyl-but-2-enamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NCC3=CC=CC=C3OC)/C

InChI

InChI=1S/C25H29NO4/c1-7-29-24-17(4)25-21(16(3)18(5)30-25)13-20(24)15(2)12-23(27)26-14-19-10-8-9-11-22(19)28-6/h8-13H,7,14H2,1-6H3,(H,26,27)/b15-12+