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

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=C(ON=C3C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=C(ON=C3C)C

InChI

InChI=1S/C19H21N3O3/c1-12-16(13(2)25-21-12)11-22(4)18(23)10-17-14(3)24-19(20-17)15-8-6-5-7-9-15/h5-9H,10-11H2,1-4H3