N-tert-butyl-2-[(4-tert-butylphenyl)-(2-oxidanylethanoyl)amino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-tert-butyl-2-[(4-tert-butylphenyl)-(2-oxidanylethanoyl)amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-tert-butyl-2-(4-tert-butyl-N-(2-hydroxyacetyl)anilino)-2-(3-pyridyl)acetamide CAS Name: N-tert-butyl-2-(4-tert-butyl-N-(2-hydroxy-1-oxoethyl)anilino)-2-(3-pyridinyl)acetamide IUPAC Name: N-tert-butyl-2-(4-tert-butyl-N-(2-hydroxyacetyl)anilino)-2-pyridin-3-ylacetamide Traditional Name: N-tert-butyl-2-(4-tert-butyl-N-glycoloyl-anilino)-2-(3-pyridyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC(C)(C)C)C(=O)CO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC(C)(C)C)C(=O)CO

InChI

InChI=1S/C23H31N3O3/c1-22(2,3)17-9-11-18(12-10-17)26(19(28)15-27)20(16-8-7-13-24-14-16)21(29)25-23(4,5)6/h7-14,20,27H,15H2,1-6H3,(H,25,29)