2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide

C17H18N2O4 — CID 15943277

IUPAC2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
SMILESCOCCOc1ccc(C(=O)Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C17H18N2O4/c1-22-10-11-23-13-8-6-12(7-9-13)17(21)19-15-5-3-2-4-14(15)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)
InChIKeyIUXXQLLDENJAJY-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.06
Rot. Bonds7

About 2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide

2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide (PubChem CID 15943277) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound Name2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
PubChem CID15943277
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
SMILESCOCCOc1ccc(C(=O)Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C17H18N2O4/c1-22-10-11-23-13-8-6-12(7-9-13)17(21)19-15-5-3-2-4-14(15)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)
InChIKeyIUXXQLLDENJAJY-UHFFFAOYSA-N
XLogP2.06
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 2995862
N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17150371
2-[[4-(phenoxymethyl)benzoyl]amino]benzamide
CID 924413
2-[[4-(2-methoxyethoxy)benzoyl]amino]-N-prop-2-enylbenzamide
CID 17353533
2-[[4-[(2-methylpropan-2-yl)oxy]benzoyl]amino]benzamide
CID 110761802
4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 71944310
methyl 2-[(4-pentoxybenzoyl)amino]benzoate
CID 4935100
2-[(4-hydroxybenzoyl)amino]benzamide
CID 110462650
2-benzamidobenzamide
CID 702115
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269
N-[2-(ethylaminomethyl)phenyl]-4-(2-methoxyethoxy)benzamide
CID 119439770
methyl 2-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzoate
CID 4953056

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide?
The IUPAC name of 2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide (CID 15943277) is 2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide.
What is the SMILES notation for 2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide?
The canonical SMILES for 2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide is COCCOc1ccc(C(=O)Nc2ccccc2C(N)=O)cc1.
What is the InChIKey of 2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide?
The InChIKey is IUXXQLLDENJAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-22-10-11-23-13-8-6-12(7-9-13)17(21)19-15-5-3-2-4-14(15)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21).
What are the key properties of 2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide?
2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide has a molecular weight of 314.34 g/mol, XLogP of 2.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 15943277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).