N-[1-(1-adamantyl)propyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-5-[(4-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-5-[(4-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=C(C=C5)OC

Isomeric SMILES

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

InChI

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