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

Systemtic Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-N-[(2-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-o-anisyl-but-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)NCC3=CC=CC=C3OC)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)NCC3=CC=CC=C3OC)/C)OC)C

InChI

InChI=1S/C23H25NO4/c1-14(10-21(25)24-12-17-8-6-7-9-20(17)26-4)18-11-19-15(2)13-28-23(19)16(3)22(18)27-5/h6-11,13H,12H2,1-5H3,(H,24,25)/b14-10+