4-[(4-ethylphenoxy)methyl]-5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(p-tolyl)isoxazole-3-carboxamide CAS Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(p-tolyl)isoxazole-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O3/c1-4-16-7-11-18(12-8-16)25-13-19-15(3)26-23-20(19)21(24)22-17-9-5-14(2)6-10-17/h5-12H,4,13H2,1-3H3,(H,22,24)