N-(2-methoxydibenzofuran-3-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C(C)C

InChI

InChI=1S/C27H25NO4/c1-15(2)19-11-20-17(14-31-24(20)9-16(19)3)10-27(29)28-22-13-25-21(12-26(22)30-4)18-7-5-6-8-23(18)32-25/h5-9,11-15H,10H2,1-4H3,(H,28,29)