3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-3-18-11-13-20(14-12-18)23-25-22(28-26-23)16-15-21(27)24-17(2)9-10-19-7-5-4-6-8-19/h4-8,11-14,17H,3,9-10,15-16H2,1-2H3,(H,24,27)