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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC(CC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC(CC)C34CC5CC(C3)CC(C5)C4

InChI

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