2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide

C20H24N2O2 — CID 30534468

IUPAC2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide
SMILESCC(=O)c1ccc(NCC(=O)Nc2ccccc2C(C)(C)C)cc1
InChIInChI=1S/C20H24N2O2/c1-14(23)15-9-11-16(12-10-15)21-13-19(24)22-18-8-6-5-7-17(18)20(2,3)4/h5-12,21H,13H2,1-4H3,(H,22,24)
InChIKeyLIRSFENWRGPLSP-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.24
Rot. Bonds5

About 2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide

2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide (PubChem CID 30534468) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide
PubChem CID30534468
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide
SMILESCC(=O)c1ccc(NCC(=O)Nc2ccccc2C(C)(C)C)cc1
InChIInChI=1S/C20H24N2O2/c1-14(23)15-9-11-16(12-10-15)21-13-19(24)22-18-8-6-5-7-17(18)20(2,3)4/h5-12,21H,13H2,1-4H3,(H,22,24)
InChIKeyLIRSFENWRGPLSP-UHFFFAOYSA-N
XLogP4.24
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-N'-(2-tert-butylphenyl)-2,2-dimethylpropanediamide
CID 108968637
N-(2-tert-butylphenyl)-2-(4-pyrrolidin-1-ylanilino)acetamide
CID 109008236
4-[[2-(2-tert-butylanilino)acetyl]amino]benzamide
CID 46511009
N-(2-tert-butylphenyl)-2-[4-(4-methylpiperazin-1-yl)anilino]acetamide
CID 109008238
3-(4-acetamidoanilino)-N-(2-tert-butylphenyl)propanamide
CID 109037274
N-[2-(2-tert-butylanilino)-2-oxoethyl]-4-chlorobenzamide
CID 112997506
N-[2-(2-tert-butylanilino)-2-oxoethyl]-3,4-dimethylbenzamide
CID 112997491
N-(2-tert-butylphenyl)-2-(prop-2-ynylamino)acetamide
CID 78912848
N-(2-tert-butylphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 108994503
2-(4-bromoanilino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 7492494
N-(2-tert-butylphenyl)-2-(3-chloro-2-methylanilino)acetamide
CID 109008221
2-(4-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109009101

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide?
The IUPAC name of 2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide (CID 30534468) is 2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide.
What is the SMILES notation for 2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide?
The canonical SMILES for 2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide is CC(=O)c1ccc(NCC(=O)Nc2ccccc2C(C)(C)C)cc1.
What is the InChIKey of 2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide?
The InChIKey is LIRSFENWRGPLSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14(23)15-9-11-16(12-10-15)21-13-19(24)22-18-8-6-5-7-17(18)20(2,3)4/h5-12,21H,13H2,1-4H3,(H,22,24).
What are the key properties of 2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide?
2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 4.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide is sourced from PubChem (CID 30534468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).