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

C23H21NO4 — CID 37429418

IUPACN-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide
SMILESCOc1ccc2c(CC(=O)N(Cc3ccccc3)Cc3ccco3)coc2c1
InChIInChI=1S/C23H21NO4/c1-26-19-9-10-21-18(16-28-22(21)13-19)12-23(25)24(15-20-8-5-11-27-20)14-17-6-3-2-4-7-17/h2-11,13,16H,12,14-15H2,1H3
InChIKeyMBOZSXLGSNLATP-UHFFFAOYSA-N
MW375.42 g/mol
LogP4.81
Rot. Bonds7

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

N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide (PubChem CID 37429418) has the molecular formula C23H21NO4 and a molecular weight of 375.42 g/mol. Its IUPAC name is N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide
PubChem CID37429418
Molecular FormulaC23H21NO4
Molecular Weight375.42 g/mol
Exact Mass375.15
IUPAC NameN-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide
SMILESCOc1ccc2c(CC(=O)N(Cc3ccccc3)Cc3ccco3)coc2c1
InChIInChI=1S/C23H21NO4/c1-26-19-9-10-21-18(16-28-22(21)13-19)12-23(25)24(15-20-8-5-11-27-20)14-17-6-3-2-4-7-17/h2-11,13,16H,12,14-15H2,1H3
InChIKeyMBOZSXLGSNLATP-UHFFFAOYSA-N
XLogP4.81
TPSA55.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.42
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 52548109
N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 2598100
benzyl 2-(6-methoxy-1-benzofuran-3-yl)acetate
CID 8961126
N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 18830847
N-[[4-(dimethylamino)phenyl]methyl]-N-(furan-2-ylmethyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
CID 2975752
N-[(4-chlorophenyl)methyl]-2-(5-ethyl-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 18861228
N-cyclopropyl-2-(6-methoxy-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 17430809
N-[[4-(dimethylamino)phenyl]methyl]-2-(5-ethyl-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 18861229
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 8752015
N-benzyl-2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 18830858
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-tert-butyl-3-methoxybenzamide
CID 3978223

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide (CID 37429418) is N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide is COc1ccc2c(CC(=O)N(Cc3ccccc3)Cc3ccco3)coc2c1.
What is the InChIKey of N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide?
The InChIKey is MBOZSXLGSNLATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO4/c1-26-19-9-10-21-18(16-28-22(21)13-19)12-23(25)24(15-20-8-5-11-27-20)14-17-6-3-2-4-7-17/h2-11,13,16H,12,14-15H2,1H3.
What are the key properties of N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide?
N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide has a molecular weight of 375.42 g/mol, XLogP of 4.81, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 37429418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).