N-methyl-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-methyl-N-(1-methylbutyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-methyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-pentan-2-ylacetamide IUPAC Name: N-methyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-methyl-N-(1-methylbutyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)N(C)C(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3/c1-4-8-12(2)18(3)14(20)11-19-16(21)22-15(17-19)13-9-6-5-7-10-13/h5-7,9-10,12H,4,8,11H2,1-3H3