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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H21N3O2/c1-3-15-7-9-16(10-8-15)20-22-19(25-23-20)12-11-18(24)21-17-6-4-5-14(2)13-17/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)