5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methylpyridin-2-yl)ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methylpyridin-2-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methyl-2-pyridyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methyl-2-pyridinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methylpyridin-2-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methyl-2-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)NCCC3=CC=CC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)NCCC3=CC=CC(=N3)C)C

InChI

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