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2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide

2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1-methylimidazol-2-yl)methyl]oxazole-4-carboxamide
CAS Name:2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(1-methyl-2-imidazolyl)methyl]-4-oxazolecarboxamide
IUPAC Name:2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1-methylimidazol-2-yl)methyl]oxazole-4-carboxamide
Formula: C18H20N4O4
MolecularWeight: 356.3758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NCC3=NC=CN3C)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NCC3=NC=CN3C)OC


InChI

InChI=1S/C18H20N4O4/c1-12-4-5-14(15(8-12)24-3)25-11-17-21-13(10-26-17)18(23)20-9-16-19-6-7-22(16)2/h4-8,10H,9,11H2,1-3H3,(H,20,23)


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