N-[1-(1-adamantyl)propyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-5-(indan-5-yloxymethyl)-2-furamide Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(O4)COC5=CC6=C(CCC6)C=C5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(O4)COC5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C28H35NO3/c1-2-26(28-14-18-10-19(15-28)12-20(11-18)16-28)29-27(30)25-9-8-24(32-25)17-31-23-7-6-21-4-3-5-22(21)13-23/h6-9,13,18-20,26H,2-5,10-12,14-17H2,1H3,(H,29,30)