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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(3-phenylprop-2-ynyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(3-phenylprop-2-ynyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-22(18(2)28-25-17)16-27-21-12-10-20(11-13-21)15-23(26)24-14-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-13H,14-16H2,1-2H3,(H,24,26)