3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-14(2)18-6-4-5-15(3)22(18)25-20(26)11-12-21-24-13-19(27-21)16-7-9-17(23)10-8-16/h4-10,13-14H,11-12H2,1-3H3,(H,25,26)