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

Systemtic Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(m-tolyl)propanamide CAS Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[3-(4-acetamidobenzyl)-1,2,4-oxadiazol-5-yl]-N-(m-tolyl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O3/c1-14-4-3-5-18(12-14)23-20(27)10-11-21-24-19(25-28-21)13-16-6-8-17(9-7-16)22-15(2)26/h3-9,12H,10-11,13H2,1-2H3,(H,22,26)(H,23,27)