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

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[5-oxidanylidene-4-(phenylmethyl)-1,2,4-oxadiazol-3-yl]pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(4-benzyl-5-oxo-1,2,4-oxadiazole-3-carbonyl)-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-oxo-1-[5-oxo-4-(phenylmethyl)-1,2,4-oxadiazol-3-yl]pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-benzyl-5-oxo-1,2,4-oxadiazol-3-yl)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(4-benzyl-5-keto-1,2,4-oxadiazole-3-carbonyl)-3-methyl-butyl]cyclohexanecarboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=O)N1CC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=O)N1CC2=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)20-24-29-22(28)25(20)14-16-9-5-3-6-10-16/h3,5-6,9-10,15,17-18H,4,7-8,11-14H2,1-2H3,(H,23,27)