3-(2-chlorophenyl)-5-methyl-N-(3-propan-2-yl-1-adamantyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(3-propan-2-yl-1-adamantyl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(3-isopropyl-1-adamantyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(3-propan-2-yl-1-adamantyl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(3-propan-2-yl-1-adamantyl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(3-isopropyl-1-adamantyl)-5-methyl-isoxazole-4-carboxamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC34CC5CC(C3)CC(C5)(C4)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC34CC5CC(C3)CC(C5)(C4)C(C)C

InChI

InChI=1S/C24H29ClN2O2/c1-14(2)23-9-16-8-17(10-23)12-24(11-16,13-23)26-22(28)20-15(3)29-27-21(20)18-6-4-5-7-19(18)25/h4-7,14,16-17H,8-13H2,1-3H3,(H,26,28)