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

Systemtic Name: N-methyl-2-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-methyl-acetamide CAS Name: N-methyl-2-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]acetamide IUPAC Name: N-methyl-2-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]acetamide Traditional Name: 2-[3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-methyl-acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C16H22N4O3/c1-10(2)15-19-16(23-20-15)11(3)18-12-6-5-7-13(8-12)22-9-14(21)17-4/h5-8,10-11,18H,9H2,1-4H3,(H,17,21)