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

Systemtic Name: 2-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide CAS Name: 2-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=NO1)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=NO1)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O4/c1-12(2)18-16(22)9-21(3)10-17-19-15(20-25-17)11-24-14-7-5-13(23-4)6-8-14/h5-8,12H,9-11H2,1-4H3,(H,18,22)