2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide

C19H22ClNO2 — CID 2115327

IUPAC2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)NC(=O)c1ccccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C19H22ClNO2/c1-4-19(2,3)21-18(22)16-7-5-6-8-17(16)23-13-14-9-11-15(20)12-10-14/h5-12H,4,13H2,1-3H3,(H,21,22)
InChIKeyLMNOXGHNYHTFMV-UHFFFAOYSA-N
MW331.84 g/mol
LogP4.84
Rot. Bonds6

About 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide

2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide (PubChem CID 2115327) has the molecular formula C19H22ClNO2 and a molecular weight of 331.84 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide
PubChem CID2115327
Molecular FormulaC19H22ClNO2
Molecular Weight331.84 g/mol
Exact Mass331.13
IUPAC Name2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)NC(=O)c1ccccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C19H22ClNO2/c1-4-19(2,3)21-18(22)16-7-5-6-8-17(16)23-13-14-9-11-15(20)12-10-14/h5-12H,4,13H2,1-3H3,(H,21,22)
InChIKeyLMNOXGHNYHTFMV-UHFFFAOYSA-N
XLogP4.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.84
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-phenylmethoxybenzamide
CID 4946348
1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
CID 2763955
2-[(4-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 9402900
2-[(4-chlorophenyl)methoxy]benzoic acid
CID 2360737
2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
CID 16566015
N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide
CID 7947681
(4-chlorophenyl)methyl 2-[(2-ethoxybenzoyl)amino]acetate
CID 7807819
1-[2-[(4-chlorophenyl)methoxy]phenyl]-2-hydroxyethanone
CID 141334810
N'-[2-[(4-chlorophenyl)methoxy]benzoyl]-2,5-dimethylfuran-3-carbohydrazide
CID 7976394
2-[(4-chlorophenyl)methoxy]-N-piperidin-4-ylbenzamide
CID 119388320
ethyl 4-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]piperidine-1-carboxylate
CID 43010715
2-[(4-chlorophenyl)methoxy]-N-[2-(2-methylpropoxy)ethyl]benzamide
CID 60533123

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide?
The IUPAC name of 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide (CID 2115327) is 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide.
What is the SMILES notation for 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide?
The canonical SMILES for 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide is CCC(C)(C)NC(=O)c1ccccc1OCc1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide?
The InChIKey is LMNOXGHNYHTFMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO2/c1-4-19(2,3)21-18(22)16-7-5-6-8-17(16)23-13-14-9-11-15(20)12-10-14/h5-12H,4,13H2,1-3H3,(H,21,22).
What are the key properties of 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide?
2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide has a molecular weight of 331.84 g/mol, XLogP of 4.84, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide is sourced from PubChem (CID 2115327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).