N-[1-(1-adamantyl)propyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-5-[(2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-5-[(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C5)C)C(C)C

Isomeric SMILES

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

InChI

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