2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide

C20H24N2O3 — CID 113162068

IUPAC2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CN(C(C)=O)C(C)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-4-25-19-13-9-8-12-18(19)21-20(24)14-22(16(3)23)15(2)17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3,(H,21,24)
InChIKeyOUKYDGSZBWRCAP-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.63
Rot. Bonds7

About 2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide

2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide (PubChem CID 113162068) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide
PubChem CID113162068
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CN(C(C)=O)C(C)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-4-25-19-13-9-8-12-18(19)21-20(24)14-22(16(3)23)15(2)17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3,(H,21,24)
InChIKeyOUKYDGSZBWRCAP-UHFFFAOYSA-N
XLogP3.63
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide
CID 113158429
[2-(2-ethoxyanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium
CID 8898297
N-(2-ethoxyphenyl)-3-methylbutanamide
CID 849236
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 55351296
2-[acetyl(1-phenylethyl)amino]-N-[4-(diethylamino)phenyl]acetamide
CID 113162089
(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 22691717
3-[acetyl(3-methylbutyl)amino]-N-(2-ethoxyphenyl)propanamide
CID 113122932
2-[acetyl(1-phenylethyl)amino]-N-(4-chlorophenyl)acetamide
CID 113162054
2-[acetyl(1-phenylethyl)amino]-N-(3,5-dichlorophenyl)acetamide
CID 113162117
[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-propan-2-ylazanium
CID 2533842
2-[acetyl(1-phenylethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 113162045
4-(2-ethoxyanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103496044

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide (CID 113162068) is 2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)CN(C(C)=O)C(C)c1ccccc1.
What is the InChIKey of 2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide?
The InChIKey is OUKYDGSZBWRCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-25-19-13-9-8-12-18(19)21-20(24)14-22(16(3)23)15(2)17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3,(H,21,24).
What are the key properties of 2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide?
2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide has a molecular weight of 340.42 g/mol, XLogP of 3.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 113162068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).