N-[(1R)-1-(1-adamantyl)ethyl]-2-dibenzofuran-2-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-dibenzofuran-2-yloxy-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-dibenzofuranyloxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-dibenzofuran-2-yloxyacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-dibenzofuran-2-yloxy-acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=C(C=C4)OC6=CC=CC=C65

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=C(C=C4)OC6=CC=CC=C65

InChI

InChI=1S/C26H29NO3/c1-16(26-12-17-8-18(13-26)10-19(9-17)14-26)27-25(28)15-29-20-6-7-24-22(11-20)21-4-2-3-5-23(21)30-24/h2-7,11,16-19H,8-10,12-15H2,1H3,(H,27,28)/t16-,17?,18?,19?,26?/m1/s1