N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide

C23H29N3O5 — CID 54832253

IUPACN-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide
SMILESCCOCCOc1ccccc1NC(=O)CNc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C23H29N3O5/c1-2-29-15-16-31-21-6-4-3-5-20(21)25-22(27)17-24-19-9-7-18(8-10-19)23(28)26-11-13-30-14-12-26/h3-10,24H,2,11-17H2,1H3,(H,25,27)
InChIKeyKPTALEMOTZBDCU-UHFFFAOYSA-N
MW427.50 g/mol
LogP2.62
Rot. Bonds10

About N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide

N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide (PubChem CID 54832253) has the molecular formula C23H29N3O5 and a molecular weight of 427.50 g/mol. Its IUPAC name is N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide
PubChem CID54832253
Molecular FormulaC23H29N3O5
Molecular Weight427.50 g/mol
Exact Mass427.21
IUPAC NameN-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide
SMILESCCOCCOc1ccccc1NC(=O)CNc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C23H29N3O5/c1-2-29-15-16-31-21-6-4-3-5-20(21)25-22(27)17-24-19-9-7-18(8-10-19)23(28)26-11-13-30-14-12-26/h3-10,24H,2,11-17H2,1H3,(H,25,27)
InChIKeyKPTALEMOTZBDCU-UHFFFAOYSA-N
XLogP2.62
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.50
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54831932
2-[4-(azepane-1-carbonyl)anilino]-N-(2-ethoxyphenyl)acetamide
CID 54835054
2-[4-(morpholine-4-carbonyl)anilino]-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54831936
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
2-[4-(azepane-1-carbonyl)anilino]-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54835286
N-[2-(2-methylpropoxy)phenyl]-2-[3-(morpholine-4-carbonyl)anilino]acetamide
CID 54836401
N-[2-(2-methylpropoxy)phenyl]-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841714
N-[3-(2-ethoxyethoxy)phenyl]-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841594
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide
CID 54817500
2-[4-(azepane-1-carbonyl)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54834877
N-(2-propan-2-yloxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54834093
N-(4-heptoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54832283

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The IUPAC name of N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide (CID 54832253) is N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide.
What is the SMILES notation for N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The canonical SMILES for N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide is CCOCCOc1ccccc1NC(=O)CNc1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The InChIKey is KPTALEMOTZBDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O5/c1-2-29-15-16-31-21-6-4-3-5-20(21)25-22(27)17-24-19-9-7-18(8-10-19)23(28)26-11-13-30-14-12-26/h3-10,24H,2,11-17H2,1H3,(H,25,27).
What are the key properties of N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide has a molecular weight of 427.50 g/mol, XLogP of 2.62, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide is sourced from PubChem (CID 54832253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).