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

Systemtic Name: 2-cyclopentyl-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[5-(3-methoxyphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)CC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-22-16-8-4-7-14(10-16)17-11-15(20-23-17)12-19-18(21)9-13-5-2-3-6-13/h4,7-8,10-11,13H,2-3,5-6,9,12H2,1H3,(H,19,21)