N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl(2-phenylmethoxyethanoyl)amino]ethanamide

Systemtic Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: N-(2,5-ditert-butyl-3-pyrazolyl)-2-[ethyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C24H36N4O3/c1-8-27(22(30)17-31-16-18-12-10-9-11-13-18)15-21(29)25-20-14-19(23(2,3)4)26-28(20)24(5,6)7/h9-14H,8,15-17H2,1-7H3,(H,25,29)