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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O2/c1-3-15-6-4-5-14(2)21(15)24-19(25)11-12-20-23-13-18(26-20)16-7-9-17(22)10-8-16/h4-10,13H,3,11-12H2,1-2H3,(H,24,25)