N-[1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27ClN2O2/c1-13-20(21(26-28-13)18-5-3-4-6-19(18)24)22(27)25-14(2)23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,14-17H,7-12H2,1-2H3,(H,25,27)