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

Systemtic Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(3,4-dimethylbenzyl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NN=C(O2)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NN=C(O2)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C18H23N3O2/c1-12-8-9-14(10-13(12)2)11-16-20-21-18(23-16)19-17(22)15-6-4-3-5-7-15/h8-10,15H,3-7,11H2,1-2H3,(H,19,21,22)