N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide

C19H22N2O3 — CID 26163515

IUPACN-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide
SMILESCOCCNC(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C19H22N2O3/c1-14-5-3-4-6-16(14)13-18(22)21-17-9-7-15(8-10-17)19(23)20-11-12-24-2/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyNWPRFEMXYHUNRB-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.55
Rot. Bonds7

About N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide

N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide (PubChem CID 26163515) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide
PubChem CID26163515
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide
SMILESCOCCNC(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C19H22N2O3/c1-14-5-3-4-6-16(14)13-18(22)21-17-9-7-15(8-10-17)19(23)20-11-12-24-2/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyNWPRFEMXYHUNRB-UHFFFAOYSA-N
XLogP2.55
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(diethylamino)ethyl]-4-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 26163528
4-[[2-[(2-chlorophenyl)methylamino]acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 54832614
N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide
CID 119718423
N,N'-bis[4-(2-methoxyethylcarbamoyl)phenyl]hexanediamide
CID 17218594
N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
CID 24696355
4-(butanoylamino)-N-(2-methoxyethyl)benzamide
CID 4265355
N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
1-N-(2-methoxyethyl)-3-N-[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109052499
4-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54836640
4-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54836331
N-(2-methoxyethyl)-4-[[2-(1-phenylpropylamino)acetyl]amino]benzamide
CID 54845673
2-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 17218177

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide?
The IUPAC name of N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide (CID 26163515) is N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide?
The canonical SMILES for N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide is COCCNC(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1.
What is the InChIKey of N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide?
The InChIKey is NWPRFEMXYHUNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14-5-3-4-6-16(14)13-18(22)21-17-9-7-15(8-10-17)19(23)20-11-12-24-2/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide?
N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide has a molecular weight of 326.40 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide is sourced from PubChem (CID 26163515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).