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

Systemtic Name: 2-methoxy-N-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]acetamide Traditional Name: N-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-2-methoxy-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=C(C=C2)NC(=O)COC

Isomeric SMILES

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

InChI

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