2-[(2-pentoxybenzoyl)amino]benzamide

C19H22N2O3 — CID 4946529

IUPAC2-[(2-pentoxybenzoyl)amino]benzamide
SMILESCCCCCOc1ccccc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C19H22N2O3/c1-2-3-8-13-24-17-12-7-5-10-15(17)19(23)21-16-11-6-4-9-14(16)18(20)22/h4-7,9-12H,2-3,8,13H2,1H3,(H2,20,22)(H,21,23)
InChIKeyGQNGZDFSZNEIAY-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.61
Rot. Bonds8

About 2-[(2-pentoxybenzoyl)amino]benzamide

2-[(2-pentoxybenzoyl)amino]benzamide (PubChem CID 4946529) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[(2-pentoxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-[(2-pentoxybenzoyl)amino]benzamide
PubChem CID4946529
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-[(2-pentoxybenzoyl)amino]benzamide
SMILESCCCCCOc1ccccc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C19H22N2O3/c1-2-3-8-13-24-17-12-7-5-10-15(17)19(23)21-16-11-6-4-9-14(16)18(20)22/h4-7,9-12H,2-3,8,13H2,1H3,(H2,20,22)(H,21,23)
InChIKeyGQNGZDFSZNEIAY-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

N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide
CID 17354032
2-pentoxybenzohydrazide
CID 54793215
N-[2-(3-aminopropyl)phenyl]-2-dodecoxybenzamide
CID 54404494
2-[(2-butoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 4941111
2-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide
CID 17131458
N-(3-carbamoylphenyl)-2-pentoxybenzamide
CID 26160536
2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide
CID 4945319
N-(2,4-dimethylphenyl)-2-pentoxybenzamide
CID 4946491
N-butan-2-yl-2-[(2-butoxybenzoyl)amino]benzamide
CID 17151251
N-hydroxy-2-tetradecoxybenzamide
CID 18962633
2-[(2-butoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide
CID 8766894
2-pentoxy-N-(4-propoxyphenyl)benzamide
CID 4946753

Frequently Asked Questions

What is the IUPAC name of 2-[(2-pentoxybenzoyl)amino]benzamide?
The IUPAC name of 2-[(2-pentoxybenzoyl)amino]benzamide (CID 4946529) is 2-[(2-pentoxybenzoyl)amino]benzamide.
What is the SMILES notation for 2-[(2-pentoxybenzoyl)amino]benzamide?
The canonical SMILES for 2-[(2-pentoxybenzoyl)amino]benzamide is CCCCCOc1ccccc1C(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-[(2-pentoxybenzoyl)amino]benzamide?
The InChIKey is GQNGZDFSZNEIAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-2-3-8-13-24-17-12-7-5-10-15(17)19(23)21-16-11-6-4-9-14(16)18(20)22/h4-7,9-12H,2-3,8,13H2,1H3,(H2,20,22)(H,21,23).
What are the key properties of 2-[(2-pentoxybenzoyl)amino]benzamide?
2-[(2-pentoxybenzoyl)amino]benzamide 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 2-[(2-pentoxybenzoyl)amino]benzamide is sourced from PubChem (CID 4946529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).