2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide

C22H20N2O4 — CID 48934810

IUPAC2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide
SMILESNC(=O)Cc1cccc(OCC(=O)Nc2cccc(Oc3ccccc3)c2)c1
InChIInChI=1S/C22H20N2O4/c23-21(25)13-16-6-4-10-19(12-16)27-15-22(26)24-17-7-5-11-20(14-17)28-18-8-2-1-3-9-18/h1-12,14H,13,15H2,(H2,23,25)(H,24,26)
InChIKeyLCZPYYCWPFBCGJ-UHFFFAOYSA-N
MW376.41 g/mol
LogP3.52
Rot. Bonds8

About 2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide

2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide (PubChem CID 48934810) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is 2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide
PubChem CID48934810
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC Name2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide
SMILESNC(=O)Cc1cccc(OCC(=O)Nc2cccc(Oc3ccccc3)c2)c1
InChIInChI=1S/C22H20N2O4/c23-21(25)13-16-6-4-10-19(12-16)27-15-22(26)24-17-7-5-11-20(14-17)28-18-8-2-1-3-9-18/h1-12,14H,13,15H2,(H2,23,25)(H,24,26)
InChIKeyLCZPYYCWPFBCGJ-UHFFFAOYSA-N
XLogP3.52
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(aminomethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 46741579
2-[3-[[[amino-(3-phenoxyanilino)methylidene]amino]methyl]phenoxy]acetamide
CID 111801782
2-(3-nitrophenoxy)-N-(3-phenoxyphenyl)acetamide
CID 51480450
N-(4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 23904816
N-(3-methylphenyl)-2-(3-phenoxyphenyl)acetamide
CID 59014791
N-[3-(aminomethyl)phenyl]-2-phenoxyacetamide
CID 16781265
N-[3-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]benzamide
CID 18870214
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
3-[(2-phenoxyacetyl)amino]benzamide
CID 910367
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenyl)acetamide
CID 55902721
[2-oxo-2-(3-phenoxyanilino)ethyl] furan-2-carboxylate
CID 2361312
methyl 2-[3-[(2-phenylacetyl)amino]phenoxy]acetate
CID 891990

Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide?
The IUPAC name of 2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide (CID 48934810) is 2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide.
What is the SMILES notation for 2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide?
The canonical SMILES for 2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide is NC(=O)Cc1cccc(OCC(=O)Nc2cccc(Oc3ccccc3)c2)c1.
What is the InChIKey of 2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide?
The InChIKey is LCZPYYCWPFBCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c23-21(25)13-16-6-4-10-19(12-16)27-15-22(26)24-17-7-5-11-20(14-17)28-18-8-2-1-3-9-18/h1-12,14H,13,15H2,(H2,23,25)(H,24,26).
What are the key properties of 2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide?
2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide has a molecular weight of 376.41 g/mol, XLogP of 3.52, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-oxo-2-(3-phenoxyanilino)ethoxy]phenyl]acetamide is sourced from PubChem (CID 48934810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).