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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(tetrahydrofurfuryl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1CCCO1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NCC1CCCO1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O4/c1-21(11-15(22)18-10-14-4-3-9-24-14)17-19-16(20-25-17)12-5-7-13(23-2)8-6-12/h5-8,14H,3-4,9-11H2,1-2H3,(H,18,22)