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

Systemtic Name: N-(1-adamantyl)-5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(1-adamantyl)-5-[(4-bromo-2-chloro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(1-adamantyl)-5-[(4-bromo-2-chlorophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(1-adamantyl)-5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1-adamantyl)-5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furamide Formula: C22H23BrClNO3 MolecularWeight: 464.77992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(O4)COC5=C(C=C(C=C5)Br)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(O4)COC5=C(C=C(C=C5)Br)Cl

InChI

InChI=1S/C22H23BrClNO3/c23-16-1-3-19(18(24)8-16)27-12-17-2-4-20(28-17)21(26)25-22-9-13-5-14(10-22)7-15(6-13)11-22/h1-4,8,13-15H,5-7,9-12H2,(H,25,26)