2-(4-chlorophenyl)-5-methyl-N-pentan-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-N-pentan-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1-ethylpropyl)-5-methyl-oxazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-methyl-N-pentan-3-yl-4-oxazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-methyl-N-pentan-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1-ethylpropyl)-5-methyl-oxazole-4-carboxamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(OC(=N1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC(CC)NC(=O)C1=C(OC(=N1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H19ClN2O2/c1-4-13(5-2)18-15(20)14-10(3)21-16(19-14)11-6-8-12(17)9-7-11/h6-9,13H,4-5H2,1-3H3,(H,18,20)