N-butan-2-yl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanamide

Systemtic Name: N-butan-2-yl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]acetamide IUPAC Name: N-butan-2-yl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-sec-butyl-acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C)C1=NC(=NO1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NC(=O)CN(C)C1=NC(=NO1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O3/c1-5-11(2)17-14(21)10-20(3)16-18-15(19-23-16)12-6-8-13(22-4)9-7-12/h6-9,11H,5,10H2,1-4H3,(H,17,21)