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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-5-methyl-N-(p-tolyl)isoxazole-3-carboxamide CAS Name: 4-[(4-chlorophenoxy)methyl]-5-methyl-N-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-5-methyl-N-(p-tolyl)isoxazole-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O3/c1-12-3-7-15(8-4-12)21-19(23)18-17(13(2)25-22-18)11-24-16-9-5-14(20)6-10-16/h3-10H,11H2,1-2H3,(H,21,23)