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

Systemtic Name: N-(3-methylbutan-2-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-methylbutan-2-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-12(2)14(5)20-17(23)10-11-18-21-19(22-24-18)16-8-6-15(7-9-16)13(3)4/h6-9,12-14H,10-11H2,1-5H3,(H,20,23)