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

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]oxazole-4-carboxamide CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]oxazole-4-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N(C)CC3=NC=C(N3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N(C)CC3=NC=C(N3)C)OC

InChI

InChI=1S/C19H22N4O4/c1-12-5-6-15(16(7-12)25-4)26-11-18-22-14(10-27-18)19(24)23(3)9-17-20-8-13(2)21-17/h5-8,10H,9,11H2,1-4H3,(H,20,21)