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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenoxypropyl)propanamide Openeye Name: N-(3-phenoxypropyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenoxypropyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenoxypropyl)propanamide Traditional Name: N-(3-phenoxypropyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-16-8-10-17(11-9-16)21-24-23-20(27-21)13-12-19(25)22-14-5-15-26-18-6-3-2-4-7-18/h2-4,6-11H,5,12-15H2,1H3,(H,22,25)