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

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-[(4-chloranyl-2-methyl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-5-[(4-chloro-2-methyl-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-5-[(4-chloro-2-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-5-[(4-chloro-2-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-5-[(4-chloro-2-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=C(C=C5)Cl)C

Isomeric SMILES

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

InChI

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