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

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-[(4-tert-butylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-5-[(4-tert-butylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-5-[(4-tert-butylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-5-[(4-tert-butylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-5-[(4-tert-butylphenoxy)methyl]-2-furamide Formula: C29H39NO3 MolecularWeight: 449.62486

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H39NO3/c1-5-26(29-15-19-12-20(16-29)14-21(13-19)17-29)30-27(31)25-11-10-24(33-25)18-32-23-8-6-22(7-9-23)28(2,3)4/h6-11,19-21,26H,5,12-18H2,1-4H3,(H,30,31)