N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC4=CC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H26ClNO3/c24-18-3-1-17(2-4-18)20-6-5-19(28-20)13-25-21(26)12-22-8-15-7-16(9-22)11-23(27,10-15)14-22/h1-6,15-16,27H,7-14H2,(H,25,26)