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

Systemtic Name: N-cyclopentyl-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-cyclopentyl-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-cyclopentyl-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-cyclopentyl-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-cyclopentyl-5-(p-tolyl)isoxazole-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2O2/c1-11-6-8-12(9-7-11)15-10-14(18-20-15)16(19)17-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,17,19)