N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide

C20H24N2O3 — CID 17354032

IUPACN-methyl-2-[(2-pentoxybenzoyl)amino]benzamide
SMILESCCCCCOc1ccccc1C(=O)Nc1ccccc1C(=O)NC
InChIInChI=1S/C20H24N2O3/c1-3-4-9-14-25-18-13-8-6-11-16(18)20(24)22-17-12-7-5-10-15(17)19(23)21-2/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyIEABAUICUPMADM-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.87
Rot. Bonds8

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

N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide (PubChem CID 17354032) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-methyl-2-[(2-pentoxybenzoyl)amino]benzamide
PubChem CID17354032
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-methyl-2-[(2-pentoxybenzoyl)amino]benzamide
SMILESCCCCCOc1ccccc1C(=O)Nc1ccccc1C(=O)NC
InChIInChI=1S/C20H24N2O3/c1-3-4-9-14-25-18-13-8-6-11-16(18)20(24)22-17-12-7-5-10-15(17)19(23)21-2/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyIEABAUICUPMADM-UHFFFAOYSA-N
XLogP3.87
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.87
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-[(2-pentoxybenzoyl)amino]benzamide
CID 4946529
N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17354042
N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide
CID 17354028
2-[(2-butoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 4941111
2-hexoxy-N-[4-(methylcarbamoyl)phenyl]benzamide
CID 28642652
N-butan-2-yl-2-[(2-butoxybenzoyl)amino]benzamide
CID 17151251
2-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide
CID 17131458
2-pentoxybenzohydrazide
CID 54793215
N-(2,4-dimethylphenyl)-2-pentoxybenzamide
CID 4946491
2-hexoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17233105
2-[(2-butoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide
CID 8766894
N-[2-(3-aminopropyl)phenyl]-2-dodecoxybenzamide
CID 54404494

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide?
The IUPAC name of N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide (CID 17354032) is N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide?
The canonical SMILES for N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide is CCCCCOc1ccccc1C(=O)Nc1ccccc1C(=O)NC.
What is the InChIKey of N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide?
The InChIKey is IEABAUICUPMADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-3-4-9-14-25-18-13-8-6-11-16(18)20(24)22-17-12-7-5-10-15(17)19(23)21-2/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide?
N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.87, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide is sourced from PubChem (CID 17354032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).