N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-phenylphenoxy)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17(29-21-13-11-20(12-14-21)19-9-5-3-6-10-19)22(28)26-24(15-7-4-8-16-24)23-25-18(2)30-27-23/h3,5-6,9-14,17H,4,7-8,15-16H2,1-2H3,(H,26,28)