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

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(1-adamantyl)propyl]furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(1-adamantyl)propyl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(1-adamantyl)propyl]furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(1-adamantyl)propyl]-2-furamide Formula: C27H33NO4 MolecularWeight: 435.55522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO4/c1-3-25(27-13-18-10-19(14-27)12-20(11-18)15-27)28-26(30)24-9-8-23(32-24)16-31-22-6-4-21(5-7-22)17(2)29/h4-9,18-20,25H,3,10-16H2,1-2H3,(H,28,30)