2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide

C24H25NO3 — CID 17131381

IUPAC2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide
SMILESCc1cccc(OCC(=O)Nc2ccccc2OCCCc2ccccc2)c1
InChIInChI=1S/C24H25NO3/c1-19-9-7-13-21(17-19)28-18-24(26)25-22-14-5-6-15-23(22)27-16-8-12-20-10-3-2-4-11-20/h2-7,9-11,13-15,17H,8,12,16,18H2,1H3,(H,25,26)
InChIKeyIMVQDLKJSXSNIQ-UHFFFAOYSA-N
MW375.47 g/mol
LogP5.02
Rot. Bonds9

About 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide

2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide (PubChem CID 17131381) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide
PubChem CID17131381
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC Name2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide
SMILESCc1cccc(OCC(=O)Nc2ccccc2OCCCc2ccccc2)c1
InChIInChI=1S/C24H25NO3/c1-19-9-7-13-21(17-19)28-18-24(26)25-22-14-5-6-15-23(22)27-16-8-12-20-10-3-2-4-11-20/h2-7,9-11,13-15,17H,8,12,16,18H2,1H3,(H,25,26)
InChIKeyIMVQDLKJSXSNIQ-UHFFFAOYSA-N
XLogP5.02
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.47
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]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-bromo-2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 17131419
2-[3-(2-phenoxyethoxy)anilino]-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54826045
2-(methylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54820711
4-(3-methylphenoxy)-N-(2-propoxyphenyl)butanamide
CID 112793578
N-(2,5-dimethylphenyl)-2-[2-(3-phenylpropoxy)anilino]acetamide
CID 54827070
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
2-(2-bromo-4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide
CID 17133202
N,N'-bis[2-(3-phenylpropoxy)phenyl]decanediamide
CID 17131518
N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide
CID 2939056
N-(2-methoxyphenyl)-4-(3-methylphenoxy)butanamide
CID 19173646
2-(3-methylanilino)-N-[3-(3-phenylpropoxy)phenyl]acetamide
CID 54810854
2-[[2-(3-methylphenoxy)acetyl]amino]benzoate
CID 7035586

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide (CID 17131381) is 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide is Cc1cccc(OCC(=O)Nc2ccccc2OCCCc2ccccc2)c1.
What is the InChIKey of 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide?
The InChIKey is IMVQDLKJSXSNIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-19-9-7-13-21(17-19)28-18-24(26)25-22-14-5-6-15-23(22)27-16-8-12-20-10-3-2-4-11-20/h2-7,9-11,13-15,17H,8,12,16,18H2,1H3,(H,25,26).
What are the key properties of 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide?
2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide has a molecular weight of 375.47 g/mol, XLogP of 5.02, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide is sourced from PubChem (CID 17131381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).