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

Systemtic Name: N-tert-butyl-2-[(4-tert-butylphenyl)-(2-methoxyethanoyl)amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-tert-butyl-2-(4-tert-butyl-N-(2-methoxyacetyl)anilino)-2-(3-pyridyl)acetamide CAS Name: N-tert-butyl-2-(4-tert-butyl-N-(2-methoxy-1-oxoethyl)anilino)-2-(3-pyridinyl)acetamide IUPAC Name: N-tert-butyl-2-(4-tert-butyl-N-(2-methoxyacetyl)anilino)-2-pyridin-3-ylacetamide Traditional Name: N-tert-butyl-2-(4-tert-butyl-N-(2-methoxyacetyl)anilino)-2-(3-pyridyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-23(2,3)18-10-12-19(13-11-18)27(20(28)16-30-7)21(17-9-8-14-25-15-17)22(29)26-24(4,5)6/h8-15,21H,16H2,1-7H3,(H,26,29)