N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide

C18H21NO4 — CID 15943045

IUPACN-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccccc1OCCOC
InChIInChI=1S/C18H21NO4/c1-3-22-17-11-7-5-9-15(17)19-18(20)14-8-4-6-10-16(14)23-13-12-21-2/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyFTGGBFBKPLUMPW-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.36
Rot. Bonds8

About N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide

N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide (PubChem CID 15943045) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
PubChem CID15943045
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC NameN-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccccc1OCCOC
InChIInChI=1S/C18H21NO4/c1-3-22-17-11-7-5-9-15(17)19-18(20)14-8-4-6-10-16(14)23-13-12-21-2/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyFTGGBFBKPLUMPW-UHFFFAOYSA-N
XLogP3.36
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130918
N-(2-ethoxyphenyl)-2-iodobenzamide
CID 996130
2-ethoxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17131059
2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674
N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide
CID 17394090
2-(2-methoxyethoxy)-N-[2-(4-methylphenoxy)phenyl]benzamide
CID 60567369
N-(2-butoxyphenyl)-2,4-diethoxybenzamide
CID 17087110
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647
2-chloro-N-[2-(2-ethoxyethoxy)phenyl]benzamide
CID 17134034
2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522658
N-(2,5-diethoxyphenyl)-2-ethoxybenzamide
CID 43000684
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide (CID 15943045) is N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide is CCOc1ccccc1NC(=O)c1ccccc1OCCOC.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide?
The InChIKey is FTGGBFBKPLUMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-3-22-17-11-7-5-9-15(17)19-18(20)14-8-4-6-10-16(14)23-13-12-21-2/h4-11H,3,12-13H2,1-2H3,(H,19,20).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide?
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide has a molecular weight of 315.37 g/mol, XLogP of 3.36, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 15943045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).