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

Systemtic Name: N,N-dimethyl-2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]acetamide Traditional Name: 2-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N,N-dimethyl-acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-11(2)16-19-17(24-20-16)12(3)18-13-6-8-14(9-7-13)23-10-15(22)21(4)5/h6-9,11-12,18H,10H2,1-5H3