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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC(CC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC(CC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H37NO3/c1-3-5-19-6-8-23(9-7-19)31-18-24-10-11-25(32-24)27(30)29-26(4-2)28-15-20-12-21(16-28)14-22(13-20)17-28/h6-11,20-22,26H,3-5,12-18H2,1-2H3,(H,29,30)