N-(1-adamantyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(1-adamantyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(1-adamantyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(1-adamantyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(1-adamantyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(1-adamantyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N2O2/c26-21(25-23-12-16-9-17(13-23)11-18(10-16)14-23)7-4-8-22-24-15-20(27-22)19-5-2-1-3-6-19/h1-3,5-6,15-18H,4,7-14H2,(H,25,26)