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

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(1R)-1-(1-methyl-4-pyrazolyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]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)NC(C)C3=CN(N=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N[C@H](C)C3=CN(N=C3)C)OC

InChI

InChI=1S/C19H22N4O4/c1-12-5-6-16(17(7-12)25-4)26-11-18-22-15(10-27-18)19(24)21-13(2)14-8-20-23(3)9-14/h5-10,13H,11H2,1-4H3,(H,21,24)/t13-/m1/s1