N-(1-adamantylmethyl)-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-phenyloxazol-4-yl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CC4=COC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CC4=COC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H26N2O2/c25-20(9-19-13-26-21(24-19)18-4-2-1-3-5-18)23-14-22-10-15-6-16(11-22)8-17(7-15)12-22/h1-5,13,15-17H,6-12,14H2,(H,23,25)