3-(4-methylphenyl)-N-pentyl-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-pentyl-1,2-oxazole-5-carboxamide Openeye Name: N-pentyl-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-pentyl-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-pentyl-1,2-oxazole-5-carboxamide Traditional Name: N-amyl-3-(p-tolyl)isoxazole-5-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=NO1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=NO1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N2O2/c1-3-4-5-10-17-16(19)15-11-14(18-20-15)13-8-6-12(2)7-9-13/h6-9,11H,3-5,10H2,1-2H3,(H,17,19)