3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,1-diphenylpropan-2-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,1-diphenylpropan-2-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-methyl-2,2-diphenyl-ethyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,1-diphenylpropan-2-yl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,1-diphenylpropan-2-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-methyl-2,2-diphenyl-ethyl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C(C)(C)C

InChI

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