5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]isoxazole-3-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H20N4O4/c1-12-9-20-18(21-12)10-23(3)19(25)17-8-16(27-22-17)11-26-15-6-4-14(5-7-15)13(2)24/h4-9H,10-11H2,1-3H3,(H,20,21)