2-[butyl(2-phenoxyethanoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl(2-phenoxyethanoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-(1-oxo-2-phenoxyethyl)amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C25H38N4O3/c1-8-9-15-28(23(31)18-32-19-13-11-10-12-14-19)17-22(30)26-21-16-20(24(2,3)4)27-29(21)25(5,6)7/h10-14,16H,8-9,15,17-18H2,1-7H3,(H,26,30)