4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide

C17H17ClN2O3 — CID 86853299

IUPAC4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)NCCc2ccccc2Cl)cc1
InChIInChI=1S/C17H17ClN2O3/c18-15-4-2-1-3-12(15)9-10-20-16(21)11-23-14-7-5-13(6-8-14)17(19)22/h1-8H,9-11H2,(H2,19,22)(H,20,21)
InChIKeyGYSKFPIYPAUMOD-UHFFFAOYSA-N
MW332.79 g/mol
LogP2.18
Rot. Bonds7

About 4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide

4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide (PubChem CID 86853299) has the molecular formula C17H17ClN2O3 and a molecular weight of 332.79 g/mol. Its IUPAC name is 4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide
PubChem CID86853299
Molecular FormulaC17H17ClN2O3
Molecular Weight332.79 g/mol
Exact Mass332.09
IUPAC Name4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)NCCc2ccccc2Cl)cc1
InChIInChI=1S/C17H17ClN2O3/c18-15-4-2-1-3-12(15)9-10-20-16(21)11-23-14-7-5-13(6-8-14)17(19)22/h1-8H,9-11H2,(H2,19,22)(H,20,21)
InChIKeyGYSKFPIYPAUMOD-UHFFFAOYSA-N
XLogP2.18
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(benzylamino)-2-oxoethoxy]benzamide
CID 7931534
N-[2-(2-chloro-4-methoxyphenyl)ethyl]-2-phenoxyacetamide
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3-amino-N-[2-(2-chlorophenyl)ethyl]propanamide
CID 94684846
4-[4-[2-(2,3-dichlorophenyl)ethylcarbamoyl]phenoxy]benzamide
CID 56548908
N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide
CID 7639773
N-[2-(2-chlorophenyl)ethyl]-2-isocyanoacetamide
CID 108814900
N'-[2-(4-bromophenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide
CID 17179158
4-[[[[2-(2-chlorophenyl)ethylamino]-(ethylamino)methylidene]amino]methyl]benzamide
CID 111882731
N-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-phenoxyacetamide
CID 4974894
2-(4-chloro-3-methylphenoxy)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 9289604
2-[4-(4-fluorobenzoyl)phenoxy]-N-[2-(2-methylphenyl)ethyl]acetamide
CID 9289810
[2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 4-ethoxybenzoate
CID 8580848

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide?
The IUPAC name of 4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide (CID 86853299) is 4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide.
What is the SMILES notation for 4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide?
The canonical SMILES for 4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide is NC(=O)c1ccc(OCC(=O)NCCc2ccccc2Cl)cc1.
What is the InChIKey of 4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide?
The InChIKey is GYSKFPIYPAUMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O3/c18-15-4-2-1-3-12(15)9-10-20-16(21)11-23-14-7-5-13(6-8-14)17(19)22/h1-8H,9-11H2,(H2,19,22)(H,20,21).
What are the key properties of 4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide?
4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide has a molecular weight of 332.79 g/mol, XLogP of 2.18, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide is sourced from PubChem (CID 86853299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).