N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-1-benzofuran-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-1-benzofuran-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-5-(2-methylallyloxy)benzofuran-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-3-benzofurancarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-1-benzofuran-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-5-(2-methylallyloxy)benzofuran-3-carboxamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(OC3=C2C=C(C=C3)OCC(=C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(OC3=C2C=C(C=C3)OCC(=C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO5/c1-17(2)16-33-21-11-13-24-22(15-21)26(27(34-24)19-7-9-20(31-4)10-8-19)28(30)29-23-14-18(3)6-12-25(23)32-5/h6-15H,1,16H2,2-5H3,(H,29,30)