2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-5-19-8-6-7-15(2)23(19)24-22(26)13-18-9-11-20(12-10-18)27-14-21-16(3)25-28-17(21)4/h6-12H,5,13-14H2,1-4H3,(H,24,26)