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

Systemtic Name: N-(2-phenylbutyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide CAS Name: N-(2-phenylbutyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-phenylbutyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylbutyl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-4-18(20-8-6-5-7-9-20)16-25-22(28)14-15-23-26-24(27-29-23)21-12-10-19(11-13-21)17(2)3/h5-13,17-18H,4,14-16H2,1-3H3,(H,25,28)