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

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[2-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)acetyl]butyl]cyclohexanecarboxamide CAS Name: N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]cyclohexanecarboxamide IUPAC Name: N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-(2-keto-5-phenethyl-1,3,4-oxadiazol-3-yl)acetyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H33N3O4/c1-17(2)15-20(25-23(29)19-11-7-4-8-12-19)21(28)16-27-24(30)31-22(26-27)14-13-18-9-5-3-6-10-18/h3,5-6,9-10,17,19-20H,4,7-8,11-16H2,1-2H3,(H,25,29)