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

Systemtic Name: 2-ethyl-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide Openeye Name: 2-ethyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide CAS Name: 2-ethyl-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide IUPAC Name: 2-ethyl-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide Traditional Name: 2-ethyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-4-15(5-2)19(25)22-18-8-6-7-17(13-18)21-24-23-20(26-21)16-11-9-14(3)10-12-16/h6-13,15H,4-5H2,1-3H3,(H,22,25)