N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide

C19H23N3O3 — CID 113060788

IUPACN-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
SMILESCCOc1ccccc1N(CCNC(=O)Nc1ccccc1)C(C)=O
InChIInChI=1S/C19H23N3O3/c1-3-25-18-12-8-7-11-17(18)22(15(2)23)14-13-20-19(24)21-16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H2,20,21,24)
InChIKeyNAPIWVAOXYXFCK-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.26
Rot. Bonds7

About N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide

N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide (PubChem CID 113060788) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
PubChem CID113060788
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
SMILESCCOc1ccccc1N(CCNC(=O)Nc1ccccc1)C(C)=O
InChIInChI=1S/C19H23N3O3/c1-3-25-18-12-8-7-11-17(18)22(15(2)23)14-13-20-19(24)21-16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H2,20,21,24)
InChIKeyNAPIWVAOXYXFCK-UHFFFAOYSA-N
XLogP3.26
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(N-acetyl-2-ethoxyanilino)ethyl]-2-methylpropanamide
CID 113060736
N-(2-fluorophenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
CID 113059217
N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
CID 113061264
N-[2-(cyclohexylcarbamoylamino)ethyl]-N-(2-ethoxyphenyl)acetamide
CID 113060789
N-[2-(N-acetyl-2-ethoxyanilino)ethyl]-4-chlorobenzamide
CID 113060774
N-[2-(N-acetyl-2-ethoxyanilino)ethyl]furan-2-carboxamide
CID 113060744
N-(4-fluorophenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
CID 113059339
N-[2-(N-acetyl-2-ethoxyanilino)ethyl]-3,4-dichlorobenzamide
CID 113060757
N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
CID 113173812
3-(N-acetyl-2-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 113129327
N-benzyl-N-[2-(phenylcarbamoylamino)ethyl]acetamide
CID 113054043
methyl 3-[acetyl-[2-(phenylcarbamoylamino)ethyl]amino]-4-chlorobenzoate
CID 113062106

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide (CID 113060788) is N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide is CCOc1ccccc1N(CCNC(=O)Nc1ccccc1)C(C)=O.
What is the InChIKey of N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide?
The InChIKey is NAPIWVAOXYXFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-3-25-18-12-8-7-11-17(18)22(15(2)23)14-13-20-19(24)21-16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H2,20,21,24).
What are the key properties of N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide?
N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide has a molecular weight of 341.41 g/mol, XLogP of 3.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide is sourced from PubChem (CID 113060788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).