3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-phenoxybutyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-phenoxybutyl)propanamide Openeye Name: N-(4-phenoxybutyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-phenoxybutyl)propanamide Traditional Name: N-(4-phenoxybutyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-17-9-11-18(12-10-17)22-25-24-21(28-22)14-13-20(26)23-15-5-6-16-27-19-7-3-2-4-8-19/h2-4,7-12H,5-6,13-16H2,1H3,(H,23,26)