N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide

C18H20N2O3 — CID 17311924

IUPACN-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide
SMILESCOCC(=O)Nc1ccccc1C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C18H20N2O3/c1-20(12-14-8-4-3-5-9-14)18(22)15-10-6-7-11-16(15)19-17(21)13-23-2/h3-11H,12-13H2,1-2H3,(H,19,21)
InChIKeyLHOLJFXUKSHHSO-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.54
Rot. Bonds6

About N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide

N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide (PubChem CID 17311924) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide.

Molecular Properties

Compound NameN-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide
PubChem CID17311924
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide
SMILESCOCC(=O)Nc1ccccc1C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C18H20N2O3/c1-20(12-14-8-4-3-5-9-14)18(22)15-10-6-7-11-16(15)19-17(21)13-23-2/h3-11H,12-13H2,1-2H3,(H,19,21)
InChIKeyLHOLJFXUKSHHSO-UHFFFAOYSA-N
XLogP2.54
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-methyl-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
CID 4937337
N-benzyl-2-(3,3-diphenylpropanoylamino)-N-methylbenzamide
CID 17311665
N-benzyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 4937312
N-benzyl-N-methyl-2-(propanoylcarbamothioylamino)benzamide
CID 4937547
N-benzyl-N-methyl-2-(2-methylpropanoylamino)benzamide
CID 30336748
N-benzyl-2-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-methylbenzamide
CID 4937395
N-benzyl-N-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
CID 26163913
N-benzyl-2-[3-(2-chlorophenyl)propanoylamino]-N-methylbenzamide
CID 17179013
N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 30337138
N-benzyl-2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methylbenzamide
CID 17312378
N-benzyl-2-[(4-tert-butylbenzoyl)amino]-N-methylbenzamide
CID 4937393
N-benzyl-2-(hexanoylcarbamothioylamino)-N-methylbenzamide
CID 4954109

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide?
The IUPAC name of N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide (CID 17311924) is N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide.
What is the SMILES notation for N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide?
The canonical SMILES for N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide is COCC(=O)Nc1ccccc1C(=O)N(C)Cc1ccccc1.
What is the InChIKey of N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide?
The InChIKey is LHOLJFXUKSHHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-20(12-14-8-4-3-5-9-14)18(22)15-10-6-7-11-16(15)19-17(21)13-23-2/h3-11H,12-13H2,1-2H3,(H,19,21).
What are the key properties of N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide?
N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide has a molecular weight of 312.37 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide is sourced from PubChem (CID 17311924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).