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

Systemtic Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]cyclohexanecarboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H23N3O3/c1-27-19-10-6-5-9-18(19)20-24-22(28-25-20)16-11-13-17(14-12-16)23-21(26)15-7-3-2-4-8-15/h5-6,9-15H,2-4,7-8H2,1H3,(H,23,26)