2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide

C18H20N2O3 — CID 4945319

IUPAC2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide
SMILESCC(C)COc1ccccc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C18H20N2O3/c1-12(2)11-23-16-10-6-4-8-14(16)18(22)20-15-9-5-3-7-13(15)17(19)21/h3-10,12H,11H2,1-2H3,(H2,19,21)(H,20,22)
InChIKeyCEZNZWOGZKDBDD-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.07
Rot. Bonds6

About 2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide

2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide (PubChem CID 4945319) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide
PubChem CID4945319
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide
SMILESCC(C)COc1ccccc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C18H20N2O3/c1-12(2)11-23-16-10-6-4-8-14(16)18(22)20-15-9-5-3-7-13(15)17(19)21/h3-10,12H,11H2,1-2H3,(H2,19,21)(H,20,22)
InChIKeyCEZNZWOGZKDBDD-UHFFFAOYSA-N
XLogP3.07
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 2995862
2-[(2-pentoxybenzoyl)amino]benzamide
CID 4946529
2-chloro-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 17074225
N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]-2-(2-methylpropoxy)benzamide
CID 9206565
N-(3,5-dimethylphenyl)-2-(2-methylpropoxy)benzamide
CID 4945346
N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide
CID 17354028
N-[4-(methylcarbamoyl)phenyl]-2-(2-methylpropoxy)benzamide
CID 28642656
2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide
CID 37003750
2-[[2-(2-methylpropoxy)benzoyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 4945492
2-[[2-(2-methylpropoxy)benzoyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 9206549
4-amino-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 60927264
N-(3-fluorophenyl)-2-(2-methylpropoxy)benzamide
CID 54788403

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide?
The IUPAC name of 2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide (CID 4945319) is 2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide.
What is the SMILES notation for 2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide?
The canonical SMILES for 2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide is CC(C)COc1ccccc1C(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide?
The InChIKey is CEZNZWOGZKDBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-12(2)11-23-16-10-6-4-8-14(16)18(22)20-15-9-5-3-7-13(15)17(19)21/h3-10,12H,11H2,1-2H3,(H2,19,21)(H,20,22).
What are the key properties of 2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide?
2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide has a molecular weight of 312.37 g/mol, XLogP of 3.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 4945319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).