3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13-4-7-17(18(24)10-13)23-20(25)8-9-21-22-12-19(26-21)16-6-5-14(2)15(3)11-16/h4-7,10-12,24H,8-9H2,1-3H3,(H,23,25)