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

Systemtic Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-4-methoxy-phenyl]acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H24N4O3/c1-10(15-20-16(21-24-15)17(3,4)5)18-13-9-12(19-11(2)22)7-8-14(13)23-6/h7-10,18H,1-6H3,(H,19,22)