2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide

C25H24N2O5 — CID 18837764

IUPAC2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide
SMILESO=C(COc1ccc(C(=O)N2CCOCC2)cc1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C25H24N2O5/c28-24(26-22-8-4-5-9-23(22)32-21-6-2-1-3-7-21)18-31-20-12-10-19(11-13-20)25(29)27-14-16-30-17-15-27/h1-13H,14-18H2,(H,26,28)
InChIKeyZHLVRXAJQUOSQN-UHFFFAOYSA-N
MW432.48 g/mol
LogP3.97
Rot. Bonds7

About 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide

2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide (PubChem CID 18837764) has the molecular formula C25H24N2O5 and a molecular weight of 432.48 g/mol. Its IUPAC name is 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide
PubChem CID18837764
Molecular FormulaC25H24N2O5
Molecular Weight432.48 g/mol
Exact Mass432.17
IUPAC Name2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide
SMILESO=C(COc1ccc(C(=O)N2CCOCC2)cc1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C25H24N2O5/c28-24(26-22-8-4-5-9-23(22)32-21-6-2-1-3-7-21)18-31-20-12-10-19(11-13-20)25(29)27-14-16-30-17-15-27/h1-13H,14-18H2,(H,26,28)
InChIKeyZHLVRXAJQUOSQN-UHFFFAOYSA-N
XLogP3.97
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide 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

2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide
CID 18837739
N-(9,10-dioxoanthracen-1-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide
CID 18837778
N-[4-[2-oxo-2-(2-phenoxyanilino)ethoxy]phenyl]benzamide
CID 4783939
N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54831932
3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide
CID 30722426
N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide
CID 35325582
2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 21368284
N-(2-methoxyphenyl)-2-[[4-(morpholine-4-carbonyl)phenoxy]methyl]pyrrolidine-1-carboxamide
CID 163340101
1-[4-[[4-(morpholine-4-carbonyl)phenoxy]methyl]piperidin-1-yl]-2-phenoxyethanone
CID 53150450
2-(1,3-benzodioxol-5-yloxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 17310325
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
[2-oxo-2-(2-phenoxyanilino)ethyl] 4-(oxolan-2-ylmethoxy)benzoate
CID 46793927

Frequently Asked Questions

What is the IUPAC name of 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide (CID 18837764) is 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide is O=C(COc1ccc(C(=O)N2CCOCC2)cc1)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide?
The InChIKey is ZHLVRXAJQUOSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O5/c28-24(26-22-8-4-5-9-23(22)32-21-6-2-1-3-7-21)18-31-20-12-10-19(11-13-20)25(29)27-14-16-30-17-15-27/h1-13H,14-18H2,(H,26,28).
What are the key properties of 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide?
2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide has a molecular weight of 432.48 g/mol, XLogP of 3.97, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 18837764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).