N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide

C17H18N2O4 — CID 15943115

IUPACN-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide
SMILESCOCCOc1ccccc1C(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C17H18N2O4/c1-22-10-11-23-15-5-3-2-4-14(15)17(21)19-13-8-6-12(7-9-13)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)
InChIKeyUFRYYTLJDIXJNE-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.06
Rot. Bonds7

About N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide

N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide (PubChem CID 15943115) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide
PubChem CID15943115
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC NameN-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide
SMILESCOCCOc1ccccc1C(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C17H18N2O4/c1-22-10-11-23-15-5-3-2-4-14(15)17(21)19-13-8-6-12(7-9-13)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)
InChIKeyUFRYYTLJDIXJNE-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

methyl 4-[(2-pentoxybenzoyl)amino]benzoate
CID 4946584
N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide
CID 34795429
N-[3-(2-methoxyethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 17169883
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-methoxy-2-(2-methoxyethoxy)benzamide
CID 47366431
N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide
CID 139030098
N-(3-carbamoylphenyl)-2-pentoxybenzamide
CID 26160536
N-(4-carbamoylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
CID 17497709
propyl 4-[(2-ethoxybenzoyl)amino]benzoate
CID 4565616
N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 17355423
N-(3-chloro-4-methylphenyl)-2-(2-methoxyethoxy)benzamide
CID 17355384
N-[4-(tert-butylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 17199542

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide?
The IUPAC name of N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide (CID 15943115) is N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide.
What is the SMILES notation for N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide?
The canonical SMILES for N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide is COCCOc1ccccc1C(=O)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide?
The InChIKey is UFRYYTLJDIXJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-22-10-11-23-15-5-3-2-4-14(15)17(21)19-13-8-6-12(7-9-13)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21).
What are the key properties of N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide?
N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)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 N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 15943115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).