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

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-5-[(4-bromo-2-chloro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-5-[(4-bromo-2-chlorophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furamide Formula: C25H29BrClNO3 MolecularWeight: 506.85966

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrClNO3/c1-2-23(25-11-15-7-16(12-25)9-17(8-15)13-25)28-24(29)22-6-4-19(31-22)14-30-21-5-3-18(26)10-20(21)27/h3-6,10,15-17,23H,2,7-9,11-14H2,1H3,(H,28,29)