N-(3-carbamoylphenyl)-2-pentoxybenzamide

C19H22N2O3 — CID 26160536

IUPACN-(3-carbamoylphenyl)-2-pentoxybenzamide
SMILESCCCCCOc1ccccc1C(=O)Nc1cccc(C(N)=O)c1
InChIInChI=1S/C19H22N2O3/c1-2-3-6-12-24-17-11-5-4-10-16(17)19(23)21-15-9-7-8-14(13-15)18(20)22/h4-5,7-11,13H,2-3,6,12H2,1H3,(H2,20,22)(H,21,23)
InChIKeyFJZWUTCATDKWGN-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.61
Rot. Bonds8

About N-(3-carbamoylphenyl)-2-pentoxybenzamide

N-(3-carbamoylphenyl)-2-pentoxybenzamide (PubChem CID 26160536) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(3-carbamoylphenyl)-2-pentoxybenzamide.

Molecular Properties

Compound NameN-(3-carbamoylphenyl)-2-pentoxybenzamide
PubChem CID26160536
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(3-carbamoylphenyl)-2-pentoxybenzamide
SMILESCCCCCOc1ccccc1C(=O)Nc1cccc(C(N)=O)c1
InChIInChI=1S/C19H22N2O3/c1-2-3-6-12-24-17-11-5-4-10-16(17)19(23)21-15-9-7-8-14(13-15)18(20)22/h4-5,7-11,13H,2-3,6,12H2,1H3,(H2,20,22)(H,21,23)
InChIKeyFJZWUTCATDKWGN-UHFFFAOYSA-N
XLogP3.61
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.61
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

2-pentoxy-N-[3-(phenylcarbamoyl)phenyl]benzamide
CID 54781200
2-hexoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17233105
N-(3-carbamoylphenyl)-2-ethoxybenzamide
CID 25049798
N-(3-acetylphenyl)-2-propoxybenzamide
CID 4947871
N-(3-acetamidophenyl)-2-butoxybenzamide
CID 17189815
N-(3,4-dimethylphenyl)-2-pentoxybenzamide
CID 4946489
N-[(3-acetylphenyl)carbamothioyl]-2-hexoxybenzamide
CID 4942527
2-[(2-pentoxybenzoyl)amino]benzamide
CID 4946529
2-hexoxy-N-[3-(2-methylpropoxy)phenyl]benzamide
CID 17079617
2-hexoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 17086084
N-[3-(butylcarbamoyl)phenyl]-2-(2-ethoxyethoxy)benzamide
CID 17197044
N-(3-hexoxyphenyl)-2-(3-methylbutoxy)benzamide
CID 17094817

Frequently Asked Questions

What is the IUPAC name of N-(3-carbamoylphenyl)-2-pentoxybenzamide?
The IUPAC name of N-(3-carbamoylphenyl)-2-pentoxybenzamide (CID 26160536) is N-(3-carbamoylphenyl)-2-pentoxybenzamide.
What is the SMILES notation for N-(3-carbamoylphenyl)-2-pentoxybenzamide?
The canonical SMILES for N-(3-carbamoylphenyl)-2-pentoxybenzamide is CCCCCOc1ccccc1C(=O)Nc1cccc(C(N)=O)c1.
What is the InChIKey of N-(3-carbamoylphenyl)-2-pentoxybenzamide?
The InChIKey is FJZWUTCATDKWGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-2-3-6-12-24-17-11-5-4-10-16(17)19(23)21-15-9-7-8-14(13-15)18(20)22/h4-5,7-11,13H,2-3,6,12H2,1H3,(H2,20,22)(H,21,23).
What are the key properties of N-(3-carbamoylphenyl)-2-pentoxybenzamide?
N-(3-carbamoylphenyl)-2-pentoxybenzamide has a molecular weight of 326.40 g/mol, XLogP of 3.61, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-carbamoylphenyl)-2-pentoxybenzamide is sourced from PubChem (CID 26160536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).