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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-15(19-7-5-4-6-8-19)23-22(25)13-18-9-11-20(12-10-18)26-14-21-16(2)24-27-17(21)3/h4-12,15H,13-14H2,1-3H3,(H,23,25)