N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide

C19H17NO5 — CID 888665

IUPACN-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc2ccc(=O)oc2c1
InChIInChI=1S/C19H17NO5/c1-2-23-16-6-4-3-5-15(16)20-18(21)12-24-14-9-7-13-8-10-19(22)25-17(13)11-14/h3-11H,2,12H2,1H3,(H,20,21)
InChIKeyHWANODOTEUQKLE-UHFFFAOYSA-N
MW339.35 g/mol
LogP3.21
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide

N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide (PubChem CID 888665) has the molecular formula C19H17NO5 and a molecular weight of 339.35 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide
PubChem CID888665
Molecular FormulaC19H17NO5
Molecular Weight339.35 g/mol
Exact Mass339.11
IUPAC NameN-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc2ccc(=O)oc2c1
InChIInChI=1S/C19H17NO5/c1-2-23-16-6-4-3-5-15(16)20-18(21)12-24-14-9-7-13-8-10-19(22)25-17(13)11-14/h3-11H,2,12H2,1H3,(H,20,21)
InChIKeyHWANODOTEUQKLE-UHFFFAOYSA-N
XLogP3.21
TPSA77.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-Hydroxy-2-oxo-N-phenyl-2H-1-benzopyran-3-carboxamide
CID 5400404
7-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy]-4-methylchromen-2-one
CID 10250895
3-Carboxamido coumarin, 32
CID 781371
7-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]-4-methylchromen-2-one
CID 56971556
N-(2-ethoxyphenyl)-2-oxo-2H-chromene-3-carboxamide
CID 724209
N-(2,4-dimethoxyphenyl)-2-oxo-2H-chromene-3-carboxamide
CID 749749
2-(2-methylphenoxy)-N-(2-oxo-2H-chromen-6-yl)acetamide
CID 969017
2-[2-(4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetylamino]-benzoic acid
CID 1082766
N-(2,4-dimethoxyphenyl)-3-(4-methylphenoxy)propanamide
CID 2187258
[2-(3-Methylanilino)-2-oxoethyl] 2-oxochromene-3-carboxylate
CID 2421840
[1-Oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
CID 3501685
7-Hydroxy-4-[(2-methoxyanilino)methyl]-8-methylchromen-2-one
CID 9345359

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide (CID 888665) is N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide is CCOc1ccccc1NC(=O)COc1ccc2ccc(=O)oc2c1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide?
The InChIKey is HWANODOTEUQKLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO5/c1-2-23-16-6-4-3-5-15(16)20-18(21)12-24-14-9-7-13-8-10-19(22)25-17(13)11-14/h3-11H,2,12H2,1H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide?
N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide has a molecular weight of 339.35 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide is sourced from PubChem (CID 888665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).