2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide

C24H23NO3 — CID 55806591

IUPAC2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide
SMILESO=C(Cc1ccc2c(c1)CCO2)NCc1ccccc1OCc1ccccc1
InChIInChI=1S/C24H23NO3/c26-24(15-19-10-11-23-20(14-19)12-13-27-23)25-16-21-8-4-5-9-22(21)28-17-18-6-2-1-3-7-18/h1-11,14H,12-13,15-17H2,(H,25,26)
InChIKeyWFPQPUNDYHHSIY-UHFFFAOYSA-N
MW373.45 g/mol
LogP4.06
Rot. Bonds7

About 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide

2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide (PubChem CID 55806591) has the molecular formula C24H23NO3 and a molecular weight of 373.45 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide
PubChem CID55806591
Molecular FormulaC24H23NO3
Molecular Weight373.45 g/mol
Exact Mass373.17
IUPAC Name2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide
SMILESO=C(Cc1ccc2c(c1)CCO2)NCc1ccccc1OCc1ccccc1
InChIInChI=1S/C24H23NO3/c26-24(15-19-10-11-23-20(14-19)12-13-27-23)25-16-21-8-4-5-9-22(21)28-17-18-6-2-1-3-7-18/h1-11,14H,12-13,15-17H2,(H,25,26)
InChIKeyWFPQPUNDYHHSIY-UHFFFAOYSA-N
XLogP4.06
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dihydro-2H-chromen-6-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 110771122
2-[4-[(2-phenylmethoxyphenyl)methyl]piperazin-1-yl]ethyl N-(2,3-dihydro-1-benzofuran-5-ylmethyl)carbamate
CID 6736668
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-(3-methoxyphenyl)acetamide
CID 110787098
2-benzyl-3-[[2-(2,3-dihydro-1-benzofuran-5-yl)acetyl]amino]propanoic acid
CID 119233576
N-[[4-(phenylmethoxymethyl)phenyl]methyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 55694577
1-[2-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]phenyl]-N-methylmethanamine
CID 65429354
1-(2,3-dihydro-1-benzofuran-5-yl)-N-phenylmethoxymethanamine
CID 82709471
2-(2,3-dihydro-1-benzofuran-5-yl)acetate
CID 7130264
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-methoxybenzamide
CID 110787049
N-(3,4-dihydro-2H-chromen-6-ylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 110784239
2-(3,4-dihydro-2H-chromen-6-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 110771131
(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-ethoxyphenyl)methyl]prop-2-enamide
CID 60566015

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide (CID 55806591) is 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide is O=C(Cc1ccc2c(c1)CCO2)NCc1ccccc1OCc1ccccc1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide?
The InChIKey is WFPQPUNDYHHSIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO3/c26-24(15-19-10-11-23-20(14-19)12-13-27-23)25-16-21-8-4-5-9-22(21)28-17-18-6-2-1-3-7-18/h1-11,14H,12-13,15-17H2,(H,25,26).
What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide?
2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide has a molecular weight of 373.45 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-phenylmethoxyphenyl)methyl]acetamide is sourced from PubChem (CID 55806591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).