2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C)O

InChI

InChI=1S/C21H22N2O4/c1-13-4-9-19(20(24)10-13)22-21(25)11-16-5-7-17(8-6-16)26-12-18-14(2)23-27-15(18)3/h4-10,24H,11-12H2,1-3H3,(H,22,25)