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

Systemtic Name: N-cyclopentyl-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-(3-methoxyphenyl)isoxazol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(3-methoxyphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-(3-methoxyphenyl)isoxazol-3-yl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-21-15-8-4-5-12(9-15)16-10-14(19-22-16)11-17(20)18-13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,18,20)