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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(o-tolyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

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