5-[(3,4-dimethylphenoxy)methyl]-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[(2R)-1-(3-pyridinyl)propan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]isoxazole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)NC(C)CC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)N[C@H](C)CC3=CN=CC=C3)C

InChI

InChI=1S/C21H23N3O3/c1-14-6-7-18(9-15(14)2)26-13-19-11-20(24-27-19)21(25)23-16(3)10-17-5-4-8-22-12-17/h4-9,11-12,16H,10,13H2,1-3H3,(H,23,25)/t16-/m1/s1