N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide

C18H17NO3 — CID 2598100

IUPACN-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide
SMILESCOc1ccc2c(CC(=O)NCc3ccccc3)coc2c1
InChIInChI=1S/C18H17NO3/c1-21-15-7-8-16-14(12-22-17(16)10-15)9-18(20)19-11-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H,19,20)
InChIKeyNYZDLPSYLSQNER-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.30
Rot. Bonds5

About N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide

N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide (PubChem CID 2598100) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide
PubChem CID2598100
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC NameN-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide
SMILESCOc1ccc2c(CC(=O)NCc3ccccc3)coc2c1
InChIInChI=1S/C18H17NO3/c1-21-15-7-8-16-14(12-22-17(16)10-15)9-18(20)19-11-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H,19,20)
InChIKeyNYZDLPSYLSQNER-UHFFFAOYSA-N
XLogP3.30
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)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

N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 31449553
2-(6-methoxy-1-benzofuran-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
CID 134054992
2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyethyl)acetamide
CID 29290752
N-(1-benzothiophen-3-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 55747538
benzyl 2-(6-methoxy-1-benzofuran-3-yl)acetate
CID 8961126
2-(6-methoxy-1-benzofuran-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 27742710
N-[2-(3-fluorophenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 27857986
N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 27335472
N-[(2,4-dichlorophenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 2707238
2-(6-methoxy-1-benzofuran-3-yl)-N-(1-phenylcyclobutyl)acetamide
CID 55462664
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 7729161
4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide
CID 8895546

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide (CID 2598100) is N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide is COc1ccc2c(CC(=O)NCc3ccccc3)coc2c1.
What is the InChIKey of N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide?
The InChIKey is NYZDLPSYLSQNER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c1-21-15-7-8-16-14(12-22-17(16)10-15)9-18(20)19-11-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H,19,20).
What are the key properties of N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide?
N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide has a molecular weight of 295.34 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 2598100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).