2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide

C24H24N2O6 — CID 1012995

IUPAC2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C24H24N2O6/c1-29-19-7-3-5-9-21(19)31-15-23(27)25-17-11-13-18(14-12-17)26-24(28)16-32-22-10-6-4-8-20(22)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyNHYCVIHOQMXORO-UHFFFAOYSA-N
MW436.46 g/mol
LogP3.74
Rot. Bonds10

About 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide

2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide (PubChem CID 1012995) has the molecular formula C24H24N2O6 and a molecular weight of 436.46 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide
PubChem CID1012995
Molecular FormulaC24H24N2O6
Molecular Weight436.46 g/mol
Exact Mass436.16
IUPAC Name2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C24H24N2O6/c1-29-19-7-3-5-9-21(19)31-15-23(27)25-17-11-13-18(14-12-17)26-24(28)16-32-22-10-6-4-8-20(22)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyNHYCVIHOQMXORO-UHFFFAOYSA-N
XLogP3.74
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.46
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide with MolForge

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Related Compounds

Diamfenetide
CID 37384
N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788350
N-(4-nitrophenyl)-2-phenoxyacetamide
CID 309593
N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788369
N-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 2788382
N-(2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788370
N1-(4-{2-[4-(acetylamino)phenoxy]ethoxy}phenyl)acetamide
CID 1809594
N-(2-methoxyphenyl)-2-phenoxyacetamide
CID 721262
N-(4-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788330
Phenoxyacetanilide
CID 264248
N-(2-fluorophenyl)-2-phenoxyacetamide
CID 795771
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)acetamide
CID 868039

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide (CID 1012995) is 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide is COc1ccccc1OCC(=O)Nc1ccc(NC(=O)COc2ccccc2OC)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide?
The InChIKey is NHYCVIHOQMXORO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O6/c1-29-19-7-3-5-9-21(19)31-15-23(27)25-17-11-13-18(14-12-17)26-24(28)16-32-22-10-6-4-8-20(22)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide?
2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide has a molecular weight of 436.46 g/mol, XLogP of 3.74, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide is sourced from PubChem (CID 1012995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).