4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide

C13H18N2O3 — CID 60793697

IUPAC4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(NC(=O)COCC)cc1
InChIInChI=1S/C13H18N2O3/c1-3-14-13(17)10-5-7-11(8-6-10)15-12(16)9-18-4-2/h5-8H,3-4,9H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyRURITZQULOPSEC-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.41
Rot. Bonds6

About 4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide

4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide (PubChem CID 60793697) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is 4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide.

Molecular Properties

Compound Name4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide
PubChem CID60793697
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(NC(=O)COCC)cc1
InChIInChI=1S/C13H18N2O3/c1-3-14-13(17)10-5-7-11(8-6-10)15-12(16)9-18-4-2/h5-8H,3-4,9H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyRURITZQULOPSEC-UHFFFAOYSA-N
XLogP1.41
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide
CID 64590775
4-[(2-ethoxyacetyl)amino]-N-prop-2-enylbenzamide
CID 61062671
methyl 3-[4-(ethylcarbamoyl)anilino]-3-oxopropanoate
CID 28638135
3-[4-(ethylcarbamoyl)anilino]-3-oxopropanoic acid
CID 55049118
N-ethyl-4-[[2-[4-(ethylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 54839505
methyl N-[4-(ethylcarbamoyl)phenyl]carbamate
CID 17123934
[4-(ethylcarbamoyl)phenyl]carbamic acid;propane
CID 142227182
2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 60758701
N-ethyl-4-[[2-(propylamino)acetyl]amino]benzamide
CID 54818586
2-[4-[(2-ethoxyacetyl)amino]phenyl]-2-methylpropanoic acid
CID 80554890
4-[(3-amino-3-methylbutanoyl)amino]-N-ethylbenzamide
CID 64684848
4-benzamido-N-ethylbenzamide
CID 17153265

Frequently Asked Questions

What is the IUPAC name of 4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide?
The IUPAC name of 4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide (CID 60793697) is 4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide.
What is the SMILES notation for 4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide?
The canonical SMILES for 4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide is CCNC(=O)c1ccc(NC(=O)COCC)cc1.
What is the InChIKey of 4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide?
The InChIKey is RURITZQULOPSEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-3-14-13(17)10-5-7-11(8-6-10)15-12(16)9-18-4-2/h5-8H,3-4,9H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of 4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide?
4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide has a molecular weight of 250.30 g/mol, XLogP of 1.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide is sourced from PubChem (CID 60793697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).