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

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

Systemtic Name:N-cyclopentyl-2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]ethanamide
Openeye Name:N-cyclopentyl-2-[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]acetamide
CAS Name:N-cyclopentyl-2-[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]acetamide
IUPAC Name:N-cyclopentyl-2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]acetamide
Traditional Name:N-cyclopentyl-2-[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]acetamide
Formula: C18H22N2O4
MolecularWeight: 330.37828
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O4/c1-22-15-8-7-12(9-17(15)23-2)16-10-14(20-24-16)11-18(21)19-13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,19,21)


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