N-[1-(4-tert-butylphenyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-16(17-10-12-19(13-11-17)23(2,3)4)24-20(27)14-15-21-25-22(26-28-21)18-8-6-5-7-9-18/h5-13,16H,14-15H2,1-4H3,(H,24,27)