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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)OCC2=C(ON=C2C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)OCC2=C(ON=C2C)C

InChI

InChI=1S/C19H26N2O3/c1-6-19(4,5)20-18(22)11-15-7-9-16(10-8-15)23-12-17-13(2)21-24-14(17)3/h7-10H,6,11-12H2,1-5H3,(H,20,22)