N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide

C20H23NO4 — CID 42961546

IUPACN-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCc1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C20H23NO4/c22-20(15-25-17-5-2-1-3-6-17)21-13-16-8-10-18(11-9-16)24-14-19-7-4-12-23-19/h1-3,5-6,8-11,19H,4,7,12-15H2,(H,21,22)
InChIKeyZHHVYWVMNFDTNJ-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.94
Rot. Bonds8

About N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide

N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide (PubChem CID 42961546) has the molecular formula C20H23NO4 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide
PubChem CID42961546
Molecular FormulaC20H23NO4
Molecular Weight341.41 g/mol
Exact Mass341.16
IUPAC NameN-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCc1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C20H23NO4/c22-20(15-25-17-5-2-1-3-6-17)21-13-16-8-10-18(11-9-16)24-14-19-7-4-12-23-19/h1-3,5-6,8-11,19H,4,7,12-15H2,(H,21,22)
InChIKeyZHHVYWVMNFDTNJ-UHFFFAOYSA-N
XLogP2.94
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide 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

N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide
CID 4957890
2-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide
CID 42961556
[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
CID 7444728
[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
CID 7445473
2-(3-fluorophenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide
CID 42961557
2-[methyl(propan-2-yl)amino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide
CID 75462382
N-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 18168439
3-(3-chloro-4-methylphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide
CID 46470652
[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 4-(oxolan-2-ylmethoxy)benzoate
CID 18075850
(2S)-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]-3-phenylpropanoic acid
CID 120510718
3,5-dimethyl-N-[2-oxo-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide
CID 46469090
3-(2-nitroanilino)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide
CID 46466120

Frequently Asked Questions

What is the IUPAC name of N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide?
The IUPAC name of N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide (CID 42961546) is N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide?
The canonical SMILES for N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide is O=C(COc1ccccc1)NCc1ccc(OCC2CCCO2)cc1.
What is the InChIKey of N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide?
The InChIKey is ZHHVYWVMNFDTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO4/c22-20(15-25-17-5-2-1-3-6-17)21-13-16-8-10-18(11-9-16)24-14-19-7-4-12-23-19/h1-3,5-6,8-11,19H,4,7,12-15H2,(H,21,22).
What are the key properties of N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide?
N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide has a molecular weight of 341.41 g/mol, XLogP of 2.94, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide is sourced from PubChem (CID 42961546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).