2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide

C18H20N2O4 — CID 34815754

IUPAC2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2OCC(=O)N(C)C)cc1
InChIInChI=1S/C18H20N2O4/c1-20(2)17(21)12-24-16-7-5-4-6-15(16)18(22)19-13-8-10-14(23-3)11-9-13/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyGCHRFWRGEJLKQV-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.41
Rot. Bonds6

About 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide

2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide (PubChem CID 34815754) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide
PubChem CID34815754
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2OCC(=O)N(C)C)cc1
InChIInChI=1S/C18H20N2O4/c1-20(2)17(21)12-24-16-7-5-4-6-15(16)18(22)19-13-8-10-14(23-3)11-9-13/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyGCHRFWRGEJLKQV-UHFFFAOYSA-N
XLogP2.41
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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-[6-(4-methoxyphenyl)pyrimidin-4-yl]benzamide
CID 166327287
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide
CID 32943268
N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide
CID 27669306
N-(4-methoxyphenyl)-2-(3-methylbutoxy)benzamide
CID 4943415
2-tert-butyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide
CID 75385769
2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
CID 24660239
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-(4-methoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CID 46688985
2-[2-(dimethylamino)-2-oxoethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 27666765
N-[4-(2-ethoxyethoxy)phenyl]-2-methoxybenzamide
CID 17130584

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide (CID 34815754) is 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccccc2OCC(=O)N(C)C)cc1.
What is the InChIKey of 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide?
The InChIKey is GCHRFWRGEJLKQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-20(2)17(21)12-24-16-7-5-4-6-15(16)18(22)19-13-8-10-14(23-3)11-9-13/h4-11H,12H2,1-3H3,(H,19,22).
What are the key properties of 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide?
2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide has a molecular weight of 328.37 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 34815754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).