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

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenoxy-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c21-15(11-12-22-14-9-5-2-6-10-14)18-17-20-19-16(23-17)13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,18,20,21)