2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide

C17H18N2O3 — CID 18593100

IUPAC2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide
SMILESCOCCNC(=O)c1ccccc1-c1ccccc1C(N)=O
InChIInChI=1S/C17H18N2O3/c1-22-11-10-19-17(21)15-9-5-3-7-13(15)12-6-2-4-8-14(12)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)
InChIKeyRHIYJVCSNOLRMI-UHFFFAOYSA-N
MW298.34 g/mol
LogP1.83
Rot. Bonds6

About 2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide

2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide (PubChem CID 18593100) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide
PubChem CID18593100
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide
SMILESCOCCNC(=O)c1ccccc1-c1ccccc1C(N)=O
InChIInChI=1S/C17H18N2O3/c1-22-11-10-19-17(21)15-9-5-3-7-13(15)12-6-2-4-8-14(12)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)
InChIKeyRHIYJVCSNOLRMI-UHFFFAOYSA-N
XLogP1.83
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.83
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

AR-M1000390
CID 9841259
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CID 723105
4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide
CID 809338
ChiRYun
CID 389617
Benzamide, 4-fluoro-N-(2-(4-morpholinyl)ethyl)-
CID 835134
4-Tert-butyl-N-(2-phenylethyl)benzamide
CID 809340
VU 0357017 Hydrochloride
CID 25010775
N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide
CID 24856363
N-(3,3-diphenylpropyl)benzamide
CID 1220236
N-[3-(benzoylamino)propyl]benzamide
CID 255782
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CID 347385

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide?
The IUPAC name of 2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide (CID 18593100) is 2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide is COCCNC(=O)c1ccccc1-c1ccccc1C(N)=O.
What is the InChIKey of 2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide?
The InChIKey is RHIYJVCSNOLRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-22-11-10-19-17(21)15-9-5-3-7-13(15)12-6-2-4-8-14(12)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21).
What are the key properties of 2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide?
2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide has a molecular weight of 298.34 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 18593100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).