2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(3-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=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

InChI

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