N-[4-methyl-1-oxidanylidene-1-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[3-methyl-1-(2-oxo-3H-1,3,4-oxadiazole-5-carbonyl)butyl]benzamide CAS Name: N-[4-methyl-1-oxo-1-(2-oxo-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-methyl-1-oxo-1-(2-oxo-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[1-(2-keto-3H-1,3,4-oxadiazole-5-carbonyl)-3-methyl-butyl]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NNC(=O)O1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)C1=NNC(=O)O1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-14(2)12-17(19(26)21-24-25-22(28)30-21)23-20(27)16-10-6-7-11-18(16)29-13-15-8-4-3-5-9-15/h3-11,14,17H,12-13H2,1-2H3,(H,23,27)(H,25,28)