2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide

C17H18N2O4 — CID 9453585

IUPAC2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccccc1OCC(N)=O
InChIInChI=1S/C17H18N2O4/c1-11-7-8-15(22-2)13(9-11)19-17(21)12-5-3-4-6-14(12)23-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)
InChIKeyXQWGDJRXJUFKDQ-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.12
Rot. Bonds6

About 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide

2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide (PubChem CID 9453585) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
PubChem CID9453585
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccccc1OCC(N)=O
InChIInChI=1S/C17H18N2O4/c1-11-7-8-15(22-2)13(9-11)19-17(21)12-5-3-4-6-14(12)23-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)
InChIKeyXQWGDJRXJUFKDQ-UHFFFAOYSA-N
XLogP2.12
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide
CID 34795428
2-(2-amino-2-oxoethoxy)-N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 24524390
2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
CID 2441885
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-methoxybenzoate
CID 2715006
2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
CID 24660239
ethane;(2-methoxy-5-methylphenyl)urea
CID 142042876
N-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-2-anilinobenzamide
CID 55843901
N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 17355355
N-(2-methoxy-5-methylphenyl)-2-(trifluoromethyl)benzamide
CID 7778212
2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 7962641
2-(2-amino-2-oxoethoxy)-N-(2-methyl-5-nitrophenyl)benzamide
CID 34795494
1-(2-methoxy-5-methylphenyl)-3-[(2-methoxyphenoxy)methyl]urea
CID 108892166

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide (CID 9453585) is 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide is COc1ccc(C)cc1NC(=O)c1ccccc1OCC(N)=O.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide?
The InChIKey is XQWGDJRXJUFKDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-11-7-8-15(22-2)13(9-11)19-17(21)12-5-3-4-6-14(12)23-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21).
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide?
2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide has a molecular weight of 314.34 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide is sourced from PubChem (CID 9453585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).