N-[1-(1-adamantyl)propyl]-5-[(2-chloranyl-6-methyl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-[(2-chloranyl-6-methyl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-5-[(2-chloro-6-methyl-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-5-[(2-chloro-6-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-5-[(2-chloro-6-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-5-[(2-chloro-6-methyl-phenoxy)methyl]-2-furamide Formula: C26H32ClNO3 MolecularWeight: 441.99018

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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=C5Cl)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(O4)COC5=C(C=CC=C5Cl)C

InChI

InChI=1S/C26H32ClNO3/c1-3-23(26-12-17-9-18(13-26)11-19(10-17)14-26)28-25(29)22-8-7-20(31-22)15-30-24-16(2)5-4-6-21(24)27/h4-8,17-19,23H,3,9-15H2,1-2H3,(H,28,29)