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

Systemtic Name: 2-[cyclopentyl-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]amino]ethanamide Openeye Name: 2-[cyclopentyl-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]amino]acetamide CAS Name: 2-[cyclopentyl-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]amino]acetamide IUPAC Name: 2-[cyclopentyl-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]amino]acetamide Traditional Name: 2-[cyclopentyl-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]amino]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CN(CC(=O)N)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CN(CC(=O)N)C3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-23-15-8-6-13(7-9-15)17-10-16(24-20-17)11-21(12-18(19)22)14-4-2-3-5-14/h6-10,14H,2-5,11-12H2,1H3,(H2,19,22)