2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide

C20H24N2O3 — CID 113173591

IUPAC2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
SMILESCOc1ccc(N(CC(=O)Nc2ccc(C(C)C)cc2)C(C)=O)cc1
InChIInChI=1S/C20H24N2O3/c1-14(2)16-5-7-17(8-6-16)21-20(24)13-22(15(3)23)18-9-11-19(25-4)12-10-18/h5-12,14H,13H2,1-4H3,(H,21,24)
InChIKeyGLFPVWPNFSLPOY-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.81
Rot. Bonds6

About 2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide

2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 113173591) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID113173591
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
SMILESCOc1ccc(N(CC(=O)Nc2ccc(C(C)C)cc2)C(C)=O)cc1
InChIInChI=1S/C20H24N2O3/c1-14(2)16-5-7-17(8-6-16)21-20(24)13-22(15(3)23)18-9-11-19(25-4)12-10-18/h5-12,14H,13H2,1-4H3,(H,21,24)
InChIKeyGLFPVWPNFSLPOY-UHFFFAOYSA-N
XLogP3.81
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamido-N-acetylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 113175968
2-[N-acetyl-4-(dimethylamino)anilino]-N-(4-methoxyphenyl)acetamide
CID 113176766
2-(N-acetyl-4-propan-2-ylanilino)-N-phenylacetamide
CID 113169827
2-(N-acetyl-4-ethylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 113169312
2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide
CID 113173660
2-(N-acetyl-4-chloroanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113171603
2-(N-acetyl-4-methoxyanilino)-N-propan-2-ylacetamide
CID 113173486
2-(N-acetyl-3-chloro-4-fluoroanilino)-N-(4-methoxyphenyl)acetamide
CID 113172443
methyl 3-[[2-(N-acetyl-4-propan-2-ylanilino)acetyl]amino]benzoate
CID 113169884
2-(N-acetyl-4-propan-2-yloxyanilino)-N-(4-fluorophenyl)acetamide
CID 113174445
2-[acetyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(4-propan-2-ylphenyl)acetamide
CID 113178476
2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide
CID 7746783

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide (CID 113173591) is 2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide is COc1ccc(N(CC(=O)Nc2ccc(C(C)C)cc2)C(C)=O)cc1.
What is the InChIKey of 2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is GLFPVWPNFSLPOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14(2)16-5-7-17(8-6-16)21-20(24)13-22(15(3)23)18-9-11-19(25-4)12-10-18/h5-12,14H,13H2,1-4H3,(H,21,24).
What are the key properties of 2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide?
2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 340.42 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 113173591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).