N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)hexan-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)hexan-3-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetyl]butyl]cyclohexanecarboxamide CAS Name: N-[5-methyl-2-oxo-1-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)hexan-3-yl]cyclohexanecarboxamide IUPAC Name: N-[5-methyl-2-oxo-1-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)hexan-3-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-(5-keto-3-phenyl-1,2,4-oxadiazol-4-yl)acetyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H29N3O4/c1-15(2)13-18(23-21(27)17-11-7-4-8-12-17)19(26)14-25-20(24-29-22(25)28)16-9-5-3-6-10-16/h3,5-6,9-10,15,17-18H,4,7-8,11-14H2,1-2H3,(H,23,27)