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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NCCC3=CC(=CC=C3)OC)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NCCC3=CC(=CC=C3)OC)/C)OC

InChI

InChI=1S/C23H25NO4/c1-15(19-12-20-16(2)14-28-22(20)13-21(19)27-4)10-23(25)24-9-8-17-6-5-7-18(11-17)26-3/h5-7,10-14H,8-9H2,1-4H3,(H,24,25)/b15-10+