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

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-5-[(4-isopropylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-5-[(4-propan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-5-[(4-isopropylphenoxy)methyl]-2-furamide Formula: C28H37NO3 MolecularWeight: 435.59828

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO3/c1-4-26(28-14-19-11-20(15-28)13-21(12-19)16-28)29-27(30)25-10-9-24(32-25)17-31-23-7-5-22(6-8-23)18(2)3/h5-10,18-21,26H,4,11-17H2,1-3H3,(H,29,30)