2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide

C20H24N2O5 — CID 113173805

IUPAC2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide
SMILESCCOc1ccccc1N(CC(=O)Nc1ccc(OC)c(OC)c1)C(C)=O
InChIInChI=1S/C20H24N2O5/c1-5-27-17-9-7-6-8-16(17)22(14(2)23)13-20(24)21-15-10-11-18(25-3)19(12-15)26-4/h6-12H,5,13H2,1-4H3,(H,21,24)
InChIKeyLVMRYDNVYBWVER-UHFFFAOYSA-N
MW372.42 g/mol
LogP3.09
Rot. Bonds8

About 2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide

2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide (PubChem CID 113173805) has the molecular formula C20H24N2O5 and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide
PubChem CID113173805
Molecular FormulaC20H24N2O5
Molecular Weight372.42 g/mol
Exact Mass372.17
IUPAC Name2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide
SMILESCCOc1ccccc1N(CC(=O)Nc1ccc(OC)c(OC)c1)C(C)=O
InChIInChI=1S/C20H24N2O5/c1-5-27-17-9-7-6-8-16(17)22(14(2)23)13-20(24)21-15-10-11-18(25-3)19(12-15)26-4/h6-12H,5,13H2,1-4H3,(H,21,24)
InChIKeyLVMRYDNVYBWVER-UHFFFAOYSA-N
XLogP3.09
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
CID 113173812
2-(N-acetyl-2-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113167396
2-(N-acetyl-2-cyanoanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113180763
2-(N-acetylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113167201
2-[acetyl(quinolin-8-yl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 113178753
2-(N-acetyl-2-methoxyanilino)-N-(1,3-benzodioxol-5-yl)acetamide
CID 113173267
2-(N-acetyl-2,3,4-trifluoroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113181335
2-(N-acetyl-2,5-dimethoxyanilino)-N-(2-ethoxyphenyl)acetamide
CID 113174616
2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113169343
2-(N-acetyl-2,6-difluoroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113181503
2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide
CID 113173783
2-(N-acetyl-2-ethoxyanilino)-N-(2,5-dimethylphenyl)acetamide
CID 113173765

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide (CID 113173805) is 2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide is CCOc1ccccc1N(CC(=O)Nc1ccc(OC)c(OC)c1)C(C)=O.
What is the InChIKey of 2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide?
The InChIKey is LVMRYDNVYBWVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5/c1-5-27-17-9-7-6-8-16(17)22(14(2)23)13-20(24)21-15-10-11-18(25-3)19(12-15)26-4/h6-12H,5,13H2,1-4H3,(H,21,24).
What are the key properties of 2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide?
2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide has a molecular weight of 372.42 g/mol, XLogP of 3.09, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 113173805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).