N-[1-(1-adamantyl)propyl]-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-5-[(3-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-5-[(3-methoxyphenoxy)methyl]-2-furamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO4/c1-3-24(26-13-17-9-18(14-26)11-19(10-17)15-26)27-25(28)23-8-7-22(31-23)16-30-21-6-4-5-20(12-21)29-2/h4-8,12,17-19,24H,3,9-11,13-16H2,1-2H3,(H,27,28)