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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

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