N-[1-(1-adamantyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O2/c1-15-21(26-23(28-15)20-6-4-3-5-7-20)11-22(27)25-16(2)24-12-17-8-18(13-24)10-19(9-17)14-24/h3-7,16-19H,8-14H2,1-2H3,(H,25,27)