2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide

C22H26N2O3 — CID 113170208

IUPAC2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide
SMILESCCc1cccc(CC)c1N(CC(=O)Nc1cccc(C(C)=O)c1)C(C)=O
InChIInChI=1S/C22H26N2O3/c1-5-17-9-7-10-18(6-2)22(17)24(16(4)26)14-21(27)23-20-12-8-11-19(13-20)15(3)25/h7-13H,5-6,14H2,1-4H3,(H,23,27)
InChIKeyHSYHVUVPNUUKRN-UHFFFAOYSA-N
MW366.46 g/mol
LogP4.01
Rot. Bonds7

About 2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide

2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide (PubChem CID 113170208) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is 2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide
PubChem CID113170208
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide
SMILESCCc1cccc(CC)c1N(CC(=O)Nc1cccc(C(C)=O)c1)C(C)=O
InChIInChI=1S/C22H26N2O3/c1-5-17-9-7-10-18(6-2)22(17)24(16(4)26)14-21(27)23-20-12-8-11-19(13-20)15(3)25/h7-13H,5-6,14H2,1-4H3,(H,23,27)
InChIKeyHSYHVUVPNUUKRN-UHFFFAOYSA-N
XLogP4.01
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2-ethyl-6-methylanilino)-N-(3-bromophenyl)acetamide
CID 113169547
2-(N-acetyl-2,6-diethylanilino)-N-(4-chlorophenyl)acetamide
CID 113170186
methyl 3-[[2-(N-acetyl-2-ethylanilino)acetyl]amino]benzoate
CID 113169158
2-(N-acetyl-3-bromoanilino)-N-(3-acetylphenyl)acetamide
CID 113177964
2-(N-acetyl-4-bromoanilino)-N-(3-acetylphenyl)acetamide
CID 113173010
2-(N,3-diacetylanilino)-N-phenylacetamide
CID 113175453
methyl 4-[acetyl-[2-(3-acetylanilino)-2-oxoethyl]amino]benzoate
CID 113176469
N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide
CID 113158044
N-(3-acetylphenyl)propanamide
CID 903063
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(3-acetylphenyl)acetamide
CID 113161495
2-(N-acetyl-2-ethylanilino)-N-phenylacetamide
CID 113169100
N-(3-acetamidophenyl)-3-(N-acetyl-2-ethyl-6-methylanilino)propanamide
CID 113125623

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide (CID 113170208) is 2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide is CCc1cccc(CC)c1N(CC(=O)Nc1cccc(C(C)=O)c1)C(C)=O.
What is the InChIKey of 2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide?
The InChIKey is HSYHVUVPNUUKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-5-17-9-7-10-18(6-2)22(17)24(16(4)26)14-21(27)23-20-12-8-11-19(13-20)15(3)25/h7-13H,5-6,14H2,1-4H3,(H,23,27).
What are the key properties of 2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide?
2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide has a molecular weight of 366.46 g/mol, XLogP of 4.01, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide is sourced from PubChem (CID 113170208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).