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

Systemtic Name: 2-cyclopentyl-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-23-16-8-7-14(10-18(16)24-2)17-11-15(21-25-17)12-20-19(22)9-13-5-3-4-6-13/h7-8,10-11,13H,3-6,9,12H2,1-2H3,(H,20,22)