2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-12(16-20-17(21-25-16)18(2,3)4)22(5)11-15(23)19-13-8-7-9-14(10-13)24-6/h7-10,12H,11H2,1-6H3,(H,19,23)