2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(2-pyridyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H25N3O3/c1-24(2,3)17-11-13-18(14-12-17)30-16-22(28)26-20-9-5-4-8-19(20)23(29)27-21-10-6-7-15-25-21/h4-15H,16H2,1-3H3,(H,26,28)(H,25,27,29)