2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide

C22H20N2O5 — CID 24660239

IUPAC2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)c2ccccc2OCC(N)=O)cc1
InChIInChI=1S/C22H20N2O5/c1-27-19-8-4-5-9-20(19)29-16-12-10-15(11-13-16)24-22(26)17-6-2-3-7-18(17)28-14-21(23)25/h2-13H,14H2,1H3,(H2,23,25)(H,24,26)
InChIKeyJKARBTJCZVCXRI-UHFFFAOYSA-N
MW392.41 g/mol
LogP3.60
Rot. Bonds8

About 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide

2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide (PubChem CID 24660239) has the molecular formula C22H20N2O5 and a molecular weight of 392.41 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
PubChem CID24660239
Molecular FormulaC22H20N2O5
Molecular Weight392.41 g/mol
Exact Mass392.14
IUPAC Name2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)c2ccccc2OCC(N)=O)cc1
InChIInChI=1S/C22H20N2O5/c1-27-19-8-4-5-9-20(19)29-16-12-10-15(11-13-16)24-22(26)17-6-2-3-7-18(17)28-14-21(23)25/h2-13H,14H2,1H3,(H2,23,25)(H,24,26)
InChIKeyJKARBTJCZVCXRI-UHFFFAOYSA-N
XLogP3.60
TPSA99.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.41
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide
CID 27901919
N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide
CID 34795429
N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
CID 7925290
2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide
CID 30257849
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide
CID 34815754
N-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-2-anilinobenzamide
CID 55843901
2-(2-amino-2-oxoethoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 39448197
4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-methoxybenzamide
CID 24612595
4-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9083669
2-(2-amino-2-oxoethoxy)-N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 24524390
2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
CID 9453585

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide (CID 24660239) is 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide is COc1ccccc1Oc1ccc(NC(=O)c2ccccc2OCC(N)=O)cc1.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide?
The InChIKey is JKARBTJCZVCXRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O5/c1-27-19-8-4-5-9-20(19)29-16-12-10-15(11-13-16)24-22(26)17-6-2-3-7-18(17)28-14-21(23)25/h2-13H,14H2,1H3,(H2,23,25)(H,24,26).
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide?
2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide has a molecular weight of 392.41 g/mol, XLogP of 3.60, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide is sourced from PubChem (CID 24660239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).