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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-13-4-7-16(8-5-13)21-24-20(28-25-21)11-10-19(27)23-18-12-17(22-15(3)26)9-6-14(18)2/h4-9,12H,10-11H2,1-3H3,(H,22,26)(H,23,27)