N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-1-benzofuran-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-1-benzofuran-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5-(2-methylallyloxy)benzofuran-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-3-benzofurancarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-1-benzofuran-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5-(2-methylallyloxy)benzofuran-3-carboxamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO4/c1-17(2)16-32-22-13-14-24-23(15-22)25(27(33-24)20-9-11-21(31-5)12-10-20)28(30)29-26-18(3)7-6-8-19(26)4/h6-15H,1,16H2,2-5H3,(H,29,30)