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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-17(2)14-24(21-8-6-5-7-9-21)26-25(28)15-20-10-12-22(13-11-20)29-16-23-18(3)27-30-19(23)4/h5-13,17,24H,14-16H2,1-4H3,(H,26,28)