N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-phenoxybenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-phenoxy-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-19(22-21-24-23-20(27-21)16-7-3-1-4-8-16)15-11-13-18(14-12-15)26-17-9-5-2-6-10-17/h2,5-6,9-14,16H,1,3-4,7-8H2,(H,22,24,25)