N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide

C18H20N2O2 — CID 39975983

IUPACN-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
SMILESCC(=O)Nc1cccc(NC(=O)Cc2ccccc2C)c1C
InChIInChI=1S/C18H20N2O2/c1-12-7-4-5-8-15(12)11-18(22)20-17-10-6-9-16(13(17)2)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyQLOBNRZZISIPOW-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.44
Rot. Bonds4

About N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide

N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide (PubChem CID 39975983) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
PubChem CID39975983
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
SMILESCC(=O)Nc1cccc(NC(=O)Cc2ccccc2C)c1C
InChIInChI=1S/C18H20N2O2/c1-12-7-4-5-8-15(12)11-18(22)20-17-10-6-9-16(13(17)2)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyQLOBNRZZISIPOW-UHFFFAOYSA-N
XLogP3.44
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide
CID 30929902
N-(2,3-dimethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228165
2-[2-(aminomethyl)phenyl]-N-(2,3-dimethylphenyl)acetamide
CID 81317941
2-(2-aminophenyl)-N-(2,3-dimethylphenyl)acetamide
CID 16794842
N-(2,3-dimethylphenyl)-2-(2-methylsulfonylphenyl)acetamide
CID 110439313
2-(3-acetamido-2-methylphenyl)acetic acid
CID 84819235
2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 110727155
N-(3-acetamido-2-methylphenyl)-3-methylbutanamide
CID 39975961
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
N,N'-bis(2,3-dimethylphenyl)butanediamide
CID 4250073
N-(1-acetyl-2,3-dihydroindol-7-yl)-2-(2-methylphenyl)acetamide
CID 112537144

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide (CID 39975983) is N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide is CC(=O)Nc1cccc(NC(=O)Cc2ccccc2C)c1C.
What is the InChIKey of N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide?
The InChIKey is QLOBNRZZISIPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-12-7-4-5-8-15(12)11-18(22)20-17-10-6-9-16(13(17)2)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide?
N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 39975983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).