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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-phenylbutyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-phenylbutyl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CC=C(C=C1)OCC2=C(ON=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CC1=CC=C(C=C1)OCC2=C(ON=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-4-20(21-8-6-5-7-9-21)15-25-24(27)14-19-10-12-22(13-11-19)28-16-23-17(2)26-29-18(23)3/h5-13,20H,4,14-16H2,1-3H3,(H,25,27)