2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide

C20H23ClN2O3 — CID 113169517

IUPAC2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide
SMILESCCc1cccc(C)c1N(CC(=O)Nc1cc(Cl)ccc1OC)C(C)=O
InChIInChI=1S/C20H23ClN2O3/c1-5-15-8-6-7-13(2)20(15)23(14(3)24)12-19(25)22-17-11-16(21)9-10-18(17)26-4/h6-11H,5,12H2,1-4H3,(H,22,25)
InChIKeyRFAVIOAXADHHKJ-UHFFFAOYSA-N
MW374.87 g/mol
LogP4.21
Rot. Bonds6

About 2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide

2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide (PubChem CID 113169517) has the molecular formula C20H23ClN2O3 and a molecular weight of 374.87 g/mol. Its IUPAC name is 2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide
PubChem CID113169517
Molecular FormulaC20H23ClN2O3
Molecular Weight374.87 g/mol
Exact Mass374.14
IUPAC Name2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide
SMILESCCc1cccc(C)c1N(CC(=O)Nc1cc(Cl)ccc1OC)C(C)=O
InChIInChI=1S/C20H23ClN2O3/c1-5-15-8-6-7-13(2)20(15)23(14(3)24)12-19(25)22-17-11-16(21)9-10-18(17)26-4/h6-11H,5,12H2,1-4H3,(H,22,25)
InChIKeyRFAVIOAXADHHKJ-UHFFFAOYSA-N
XLogP4.21
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2-ethyl-6-methylanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 113169512
3-(N-acetyl-2,6-dimethylanilino)-N-(5-chloro-2-methoxyphenyl)propanamide
CID 113124925
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 113161478
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-fluorophenyl)acetamide
CID 113169505
2-(N-acetyl-3-methoxyanilino)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 113173418
N-(5-chloro-2-methoxyphenyl)-2-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 9222409
3-[acetyl-[(2-methylphenyl)methyl]amino]-N-(5-chloro-2-methoxyphenyl)propanamide
CID 113118487
2-(N-acetyl-4-chloro-2-methylanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 113172115
2-(N-acetyl-5-chloro-2-methoxyanilino)-N-(2,6-diethylphenyl)acetamide
CID 113172865
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2,6-dimethylphenyl)acetamide
CID 113169493
3-(N-acetyl-2,6-diethylanilino)-N-(2-methoxy-5-methylphenyl)propanamide
CID 113126214
methyl 2-[acetyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]benzoate
CID 113176142

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide (CID 113169517) is 2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide is CCc1cccc(C)c1N(CC(=O)Nc1cc(Cl)ccc1OC)C(C)=O.
What is the InChIKey of 2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide?
The InChIKey is RFAVIOAXADHHKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O3/c1-5-15-8-6-7-13(2)20(15)23(14(3)24)12-19(25)22-17-11-16(21)9-10-18(17)26-4/h6-11H,5,12H2,1-4H3,(H,22,25).
What are the key properties of 2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide?
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide has a molecular weight of 374.87 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide is sourced from PubChem (CID 113169517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).