N-(1-adamantyl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-(1-adamantyl)-1-(3-fluorophenyl)cyclobutanecarboxamide CAS Name: N-(1-adamantyl)-1-(3-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(1-adamantyl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(1-adamantyl)-1-(3-fluorophenyl)cyclobutanecarboxamide Formula: C21H26FNO MolecularWeight: 327.435643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)F)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)F)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26FNO/c22-18-4-1-3-17(10-18)21(5-2-6-21)19(24)23-20-11-14-7-15(12-20)9-16(8-14)13-20/h1,3-4,10,14-16H,2,5-9,11-13H2,(H,23,24)