3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide

C18H18N2O4 — CID 110764313

IUPAC3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C(C)=O)c2)cc1NC(C)=O
InChIInChI=1S/C18H18N2O4/c1-11(21)13-5-4-6-15(9-13)20-18(23)14-7-8-17(24-3)16(10-14)19-12(2)22/h4-10H,1-3H3,(H,19,22)(H,20,23)
InChIKeyCCMQPNIHZOBGDB-UHFFFAOYSA-N
MW326.35 g/mol
LogP3.11
Rot. Bonds5

About 3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide

3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide (PubChem CID 110764313) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is 3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide
PubChem CID110764313
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC Name3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C(C)=O)c2)cc1NC(C)=O
InChIInChI=1S/C18H18N2O4/c1-11(21)13-5-4-6-15(9-13)20-18(23)14-7-8-17(24-3)16(10-14)19-12(2)22/h4-10H,1-3H3,(H,19,22)(H,20,23)
InChIKeyCCMQPNIHZOBGDB-UHFFFAOYSA-N
XLogP3.11
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3-acetylphenyl)carbamothioylamino]-4-methoxy-N-phenylbenzamide
CID 54111046
N-(3-acetamido-4-methoxyphenyl)-3-bromobenzamide
CID 35346015
3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide
CID 110792606
3-acetamido-N-(5-tert-butyl-2-methoxyphenyl)benzamide
CID 167854424
3-[[2-methoxy-5-(phenylcarbamoyl)phenyl]carbamothioylamino]benzoic acid
CID 54445185
3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide
CID 110792976
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
N-(3-hydroxyphenyl)-4-methoxy-3-(propanoylamino)benzamide
CID 25255327
N-(3-acetamido-4-methoxyphenyl)-2,3-dimethylquinoxaline-6-carboxamide
CID 46543736
N-(3-acetylphenyl)-6-(2,5-dimethoxyanilino)pyridine-3-carboxamide
CID 109164310
N-(3-acetylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide
CID 109178248
N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651157

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide?
The IUPAC name of 3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide (CID 110764313) is 3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide.
What is the SMILES notation for 3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide?
The canonical SMILES for 3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2cccc(C(C)=O)c2)cc1NC(C)=O.
What is the InChIKey of 3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide?
The InChIKey is CCMQPNIHZOBGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-11(21)13-5-4-6-15(9-13)20-18(23)14-7-8-17(24-3)16(10-14)19-12(2)22/h4-10H,1-3H3,(H,19,22)(H,20,23).
What are the key properties of 3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide?
3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide has a molecular weight of 326.35 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide is sourced from PubChem (CID 110764313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).