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

Systemtic Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide Openeye Name: N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide CAS Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide IUPAC Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide Traditional Name: N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17N3O2/c1-3-16(22)19-15-6-4-5-14(11-15)18-21-20-17(23-18)13-9-7-12(2)8-10-13/h4-11H,3H2,1-2H3,(H,19,22)