N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CCC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CCC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4O3/c1-18(2,3)19-14(23)12-22(4)16(24)11-10-15-20-21-17(25-15)13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3,(H,19,23)