2-(4-tert-butylphenoxy)-N-[6-[2-(4-tert-butylphenoxy)ethanoylamino]pyridin-2-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[6-[2-(4-tert-butylphenoxy)ethanoylamino]pyridin-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[6-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-pyridyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[6-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[6-[[2-(4-tert-butylphenoxy)acetyl]amino]pyridin-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[6-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-pyridyl]acetamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H35N3O4/c1-28(2,3)20-10-14-22(15-11-20)35-18-26(33)31-24-8-7-9-25(30-24)32-27(34)19-36-23-16-12-21(13-17-23)29(4,5)6/h7-17H,18-19H2,1-6H3,(H2,30,31,32,33,34)