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

Systemtic Name: N-(4-ethanoylphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(4-acetylphenyl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-acetylphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(4-acetylphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(4-acetylphenyl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H21N3O3/c1-14-6-8-17(9-7-14)21-23-20(27-24-21)5-3-4-19(26)22-18-12-10-16(11-13-18)15(2)25/h6-13H,3-5H2,1-2H3,(H,22,26)