N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide

C20H19NO4 — CID 18100575

IUPACN-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide
SMILESCOc1ccccc1OCC(=O)N(Cc1ccco1)c1ccccc1
InChIInChI=1S/C20H19NO4/c1-23-18-11-5-6-12-19(18)25-15-20(22)21(14-17-10-7-13-24-17)16-8-3-2-4-9-16/h2-13H,14-15H2,1H3
InChIKeyKNDCQSBEMLVXNM-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.90
Rot. Bonds7

About N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide

N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide (PubChem CID 18100575) has the molecular formula C20H19NO4 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide
PubChem CID18100575
Molecular FormulaC20H19NO4
Molecular Weight337.38 g/mol
Exact Mass337.13
IUPAC NameN-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide
SMILESCOc1ccccc1OCC(=O)N(Cc1ccco1)c1ccccc1
InChIInChI=1S/C20H19NO4/c1-23-18-11-5-6-12-19(18)25-15-20(22)21(14-17-10-7-13-24-17)16-8-3-2-4-9-16/h2-13H,14-15H2,1H3
InChIKeyKNDCQSBEMLVXNM-UHFFFAOYSA-N
XLogP3.90
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide 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-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 31964022
N-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)-N-(furan-2-ylmethyl)acetamide
CID 35182106
N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-methoxyphenoxy)acetamide
CID 113053908
2-(4-chlorophenoxy)-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 35181974
N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide
CID 18100555
2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide
CID 61110180
2-(2-carbamothioylphenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 43527060
(2S)-N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-phenylpropanamide
CID 51930010
2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide
CID 78877019
2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 61107416
2-(4-cyano-2-methoxyphenoxy)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 7489313
N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide
CID 78899393

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide (CID 18100575) is N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide is COc1ccccc1OCC(=O)N(Cc1ccco1)c1ccccc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide?
The InChIKey is KNDCQSBEMLVXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO4/c1-23-18-11-5-6-12-19(18)25-15-20(22)21(14-17-10-7-13-24-17)16-8-3-2-4-9-16/h2-13H,14-15H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide?
N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide has a molecular weight of 337.38 g/mol, XLogP of 3.90, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide is sourced from PubChem (CID 18100575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).