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

Systemtic Name: 2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-N-phenyl-1-benzofuran-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-5-(2-methylallyloxy)-N-phenyl-benzofuran-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-N-phenyl-3-benzofurancarboxamide IUPAC Name: 2-(4-methoxyphenyl)-5-(2-methylprop-2-enoxy)-N-phenyl-1-benzofuran-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)-5-(2-methylallyloxy)-N-phenyl-benzofuran-3-carboxamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)OC(=C2C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)OC(=C2C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO4/c1-17(2)16-30-21-13-14-23-22(15-21)24(26(28)27-19-7-5-4-6-8-19)25(31-23)18-9-11-20(29-3)12-10-18/h4-15H,1,16H2,2-3H3,(H,27,28)