N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide

C20H24N2O4 — CID 9323551

IUPACN-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(C(=O)NC(C)(C)C)c1
InChIInChI=1S/C20H24N2O4/c1-20(2,3)22-19(24)14-8-7-9-15(12-14)21-18(23)13-26-17-11-6-5-10-16(17)25-4/h5-12H,13H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyXNQBDUCRNKNYQN-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.24
Rot. Bonds6

About N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide

N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide (PubChem CID 9323551) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
PubChem CID9323551
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(C(=O)NC(C)(C)C)c1
InChIInChI=1S/C20H24N2O4/c1-20(2,3)22-19(24)14-8-7-9-15(12-14)21-18(23)13-26-17-11-6-5-10-16(17)25-4/h5-12H,13H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyXNQBDUCRNKNYQN-UHFFFAOYSA-N
XLogP3.24
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-3,5-bis[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 2901481
N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide
CID 47251267
5-[[2-(2-methoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid
CID 880340
N-tert-butyl-3-[[2-(2-fluoro-6-methoxyphenyl)acetyl]amino]benzamide
CID 139348151
N-tert-butyl-2-(2-methoxyphenoxy)acetamide
CID 922262
N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-methylbenzamide
CID 17252265
N-tert-butyl-3-[[2-(2,5-dimethoxyphenyl)acetyl]amino]benzamide
CID 78890966
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-nitrobenzamide
CID 55865426
butyl 3-[[2-(2-methoxyphenoxy)acetyl]amino]benzoate
CID 19165843
N-tert-butyl-3-[[2-(2,2,2-trifluoroethoxy)acetyl]amino]benzamide
CID 87006551
N-tert-butyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide
CID 9323564
3-[[2-(2-tert-butylphenoxy)acetyl]amino]benzoate
CID 5123909

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide (CID 9323551) is N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide is COc1ccccc1OCC(=O)Nc1cccc(C(=O)NC(C)(C)C)c1.
What is the InChIKey of N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide?
The InChIKey is XNQBDUCRNKNYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-20(2,3)22-19(24)14-8-7-9-15(12-14)21-18(23)13-26-17-11-6-5-10-16(17)25-4/h5-12H,13H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide?
N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide has a molecular weight of 356.42 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 9323551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).