2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide

C20H25N3O4 — CID 54831775

IUPAC2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide
SMILESCCOCCOc1ccccc1NC(=O)CNc1cccc(NC(C)=O)c1
InChIInChI=1S/C20H25N3O4/c1-3-26-11-12-27-19-10-5-4-9-18(19)23-20(25)14-21-16-7-6-8-17(13-16)22-15(2)24/h4-10,13,21H,3,11-12,14H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyWNUJUKGLDQWALI-UHFFFAOYSA-N
MW371.44 g/mol
LogP3.11
Rot. Bonds10

About 2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide

2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide (PubChem CID 54831775) has the molecular formula C20H25N3O4 and a molecular weight of 371.44 g/mol. Its IUPAC name is 2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide
PubChem CID54831775
Molecular FormulaC20H25N3O4
Molecular Weight371.44 g/mol
Exact Mass371.18
IUPAC Name2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide
SMILESCCOCCOc1ccccc1NC(=O)CNc1cccc(NC(C)=O)c1
InChIInChI=1S/C20H25N3O4/c1-3-26-11-12-27-19-10-5-4-9-18(19)23-20(25)14-21-16-7-6-8-17(13-16)22-15(2)24/h4-10,13,21H,3,11-12,14H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyWNUJUKGLDQWALI-UHFFFAOYSA-N
XLogP3.11
TPSA88.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 53.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[[2-[2-(2-ethoxyethoxy)anilino]-2-oxoethyl]amino]phenyl]furan-2-carboxamide
CID 54843723
3-[[2-[2-(2-ethoxyethoxy)anilino]-2-oxoethyl]amino]-N-ethylbenzamide
CID 54837835
N-[2-(2-ethoxyethoxy)phenyl]-2-[3-(3-methylbutoxy)anilino]acetamide
CID 54824535
2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54831747
N-(3-acetamidophenyl)-2-(2-butoxyanilino)acetamide
CID 54828105
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide
CID 54817500
3-[[2-[2-(2-ethoxyethoxy)anilino]-2-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 54844474
2-[2-(2-ethoxyethoxy)anilino]-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54827379
N-(3-acetamidophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide
CID 54825386
2-[2-(2-ethoxyethoxy)anilino]-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54827380
N-(2,3-dichlorophenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827691
2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54827581

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide (CID 54831775) is 2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide is CCOCCOc1ccccc1NC(=O)CNc1cccc(NC(C)=O)c1.
What is the InChIKey of 2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide?
The InChIKey is WNUJUKGLDQWALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4/c1-3-26-11-12-27-19-10-5-4-9-18(19)23-20(25)14-21-16-7-6-8-17(13-16)22-15(2)24/h4-10,13,21H,3,11-12,14H2,1-2H3,(H,22,24)(H,23,25).
What are the key properties of 2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide?
2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide has a molecular weight of 371.44 g/mol, XLogP of 3.11, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 54831775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).