2-cyclopentyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-13-6-8-15(9-7-13)17-11-16(20-22-17)12-19-18(21)10-14-4-2-3-5-14/h6-9,11,14H,2-5,10,12H2,1H3,(H,19,21)