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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-7-9-14(10-8-13)18-21-20-17(23-18)12-11-16(22)19-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,22)