N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide

C18H21NO3 — CID 17134061

IUPACN-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide
SMILESCCOCCOc1ccccc1NC(=O)Cc1ccccc1
InChIInChI=1S/C18H21NO3/c1-2-21-12-13-22-17-11-7-6-10-16(17)19-18(20)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,19,20)
InChIKeyFZGKILRPPZCODC-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.28
Rot. Bonds8

About N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide

N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide (PubChem CID 17134061) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide
PubChem CID17134061
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide
SMILESCCOCCOc1ccccc1NC(=O)Cc1ccccc1
InChIInChI=1S/C18H21NO3/c1-2-21-12-13-22-17-11-7-6-10-16(17)19-18(20)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,19,20)
InChIKeyFZGKILRPPZCODC-UHFFFAOYSA-N
XLogP3.28
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide
CID 54827988
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide
CID 54817500
3-(3-aminophenyl)-N-[2-(2-ethoxyethoxy)phenyl]propanamide
CID 54795275
2-[2-(2-ethoxyethoxy)anilino]-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54827379
2-chloro-N-[2-(2-ethoxyethoxy)phenyl]benzamide
CID 17134034
2-[cyclohexyl(methyl)amino]-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 54817307
N-[2-(2-ethoxyethoxy)phenyl]pyridine-4-carboxamide
CID 17134093
2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 54831775
N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399878
2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide
CID 65350525
2-[2-(2-ethoxyethoxy)anilino]-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 54827411

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide?
The IUPAC name of N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide (CID 17134061) is N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide is CCOCCOc1ccccc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide?
The InChIKey is FZGKILRPPZCODC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-2-21-12-13-22-17-11-7-6-10-16(17)19-18(20)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,19,20).
What are the key properties of N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide?
N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide has a molecular weight of 299.37 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide is sourced from PubChem (CID 17134061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).