2-[4-(1-adamantyl)phenoxy]-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-dibenzofuran-3-yl-acetamide Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC6=C(C=C5)C7=CC=CC=C7O6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC6=C(C=C5)C7=CC=CC=C7O6

InChI

InChI=1S/C30H29NO3/c32-29(31-23-7-10-26-25-3-1-2-4-27(25)34-28(26)14-23)18-33-24-8-5-22(6-9-24)30-15-19-11-20(16-30)13-21(12-19)17-30/h1-10,14,19-21H,11-13,15-18H2,(H,31,32)