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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-ethylphenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C22H24N2O3/c1-4-18-7-5-6-8-21(18)23-22(25)13-17-9-11-19(12-10-17)26-14-20-15(2)24-27-16(20)3/h5-12H,4,13-14H2,1-3H3,(H,23,25)