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

Systemtic Name: N-(3-methylphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(m-tolyl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-methylphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(3-methylphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(m-tolyl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-9-11-16(12-10-14)20-22-19(25-23-20)8-4-7-18(24)21-17-6-3-5-15(2)13-17/h3,5-6,9-13H,4,7-8H2,1-2H3,(H,21,24)