2-[5-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-4,5-dihydroisoxazol-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[5-(4-chlorophenyl)-4,5-dihydroisoxazol-3-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-2-isoxazolin-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NOC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NOC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-12(2)17-11-18(13(3)8-19(17)25)23-21(26)10-16-9-20(27-24-16)14-4-6-15(22)7-5-14/h4-8,11-12,20,25H,9-10H2,1-3H3,(H,23,26)