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

Systemtic Name: N-[4-methyl-1-[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[1-(4-isobutyl-5-oxo-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]benzamide CAS Name: N-[4-methyl-1-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-methyl-1-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[1-(4-isobutyl-5-keto-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]benzamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC(C)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC(C)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O5/c1-17(2)13-22(23(30)25-28-29(15-18(3)4)26(32)34-25)27-24(31)20-11-8-12-21(14-20)33-16-19-9-6-5-7-10-19/h5-12,14,17-18,22H,13,15-16H2,1-4H3,(H,27,31)