(E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-[(4-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-p-anisyl-but-2-enamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NCC3=CC=C(C=C3)OC)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NCC3=CC=C(C=C3)OC)/C)OC

InChI

InChI=1S/C22H23NO4/c1-14(9-22(24)23-12-16-5-7-17(25-3)8-6-16)18-10-19-15(2)13-27-21(19)11-20(18)26-4/h5-11,13H,12H2,1-4H3,(H,23,24)/b14-9+