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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14(2)16-8-10-18(11-9-16)22-19(25)12-13-20-23-21(24-26-20)17-6-4-15(3)5-7-17/h4-11,14H,12-13H2,1-3H3,(H,22,25)