2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide

C18H21NO4 — CID 17122713

IUPAC2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C18H21NO4/c1-3-22-11-12-23-17-10-5-4-9-16(17)18(20)19-14-7-6-8-15(13-14)21-2/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)
InChIKeyBCHLTMZIWNRVFP-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.36
Rot. Bonds8

About 2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide

2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide (PubChem CID 17122713) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide
PubChem CID17122713
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C18H21NO4/c1-3-22-11-12-23-17-10-5-4-9-16(17)18(20)19-14-7-6-8-15(13-14)21-2/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)
InChIKeyBCHLTMZIWNRVFP-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-(3-methoxyphenyl)benzamide
CID 760215
2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide
CID 17188354
N-[3-(2-methoxyethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 17169883
2-(2-ethoxyethoxy)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17123746
N-[3-(2-ethoxyethoxy)phenyl]-2-iodobenzamide
CID 19628694
N-[4-(2-ethoxyethoxy)phenyl]-2-methoxybenzamide
CID 17130584
N-[3-(butylcarbamoyl)phenyl]-2-(2-ethoxyethoxy)benzamide
CID 17197044
2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 17130609
2-(2-ethoxyethoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56582400
methyl 2-[3-[(2-ethoxybenzoyl)amino]phenoxy]acetate
CID 46416869
2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 7859310
2-(2-ethoxyethoxy)-N-[3-(furan-2-ylmethylcarbamoyl)phenyl]benzamide
CID 17200047

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide (CID 17122713) is 2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide is CCOCCOc1ccccc1C(=O)Nc1cccc(OC)c1.
What is the InChIKey of 2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide?
The InChIKey is BCHLTMZIWNRVFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-3-22-11-12-23-17-10-5-4-9-16(17)18(20)19-14-7-6-8-15(13-14)21-2/h4-10,13H,3,11-12H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide?
2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)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 2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 17122713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).