2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide

C24H24N2O2 — CID 26164464

IUPAC2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccccc1NC(=O)Cc1ccccc1C
InChIInChI=1S/C24H24N2O2/c1-17-9-3-5-11-19(17)15-23(27)25-21-13-7-8-14-22(21)26-24(28)16-20-12-6-4-10-18(20)2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyKNNOBFKOUDNEOX-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.67
Rot. Bonds6

About 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide

2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide (PubChem CID 26164464) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
PubChem CID26164464
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccccc1NC(=O)Cc1ccccc1C
InChIInChI=1S/C24H24N2O2/c1-17-9-3-5-11-19(17)15-23(27)25-21-13-7-8-14-22(21)26-24(28)16-20-12-6-4-10-18(20)2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyKNNOBFKOUDNEOX-UHFFFAOYSA-N
XLogP4.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 39975983
2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 110727155
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide
CID 30929902
N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 8624306
3-[[2-(2-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740245
2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
CID 100747569
N-[2-(2-tert-butylanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112997518
5-hydroxy-2-[[2-(2-methylphenyl)acetyl]amino]benzoic acid
CID 61406202
N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide
CID 110735276
N-(2,3-dimethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228165
[2-(2-methylanilino)-2-oxoethyl] 2-(2-methylphenyl)acetate
CID 7489270

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide (CID 26164464) is 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide is Cc1ccccc1CC(=O)Nc1ccccc1NC(=O)Cc1ccccc1C.
What is the InChIKey of 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide?
The InChIKey is KNNOBFKOUDNEOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-17-9-3-5-11-19(17)15-23(27)25-21-13-7-8-14-22(21)26-24(28)16-20-12-6-4-10-18(20)2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide?
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide has a molecular weight of 372.47 g/mol, XLogP of 4.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide is sourced from PubChem (CID 26164464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).