N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide

C19H19NO4 — CID 7699468

IUPACN-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1oc2ccccc2c1COC
InChIInChI=1S/C19H19NO4/c1-3-23-17-11-7-5-9-15(17)20-19(21)18-14(12-22-2)13-8-4-6-10-16(13)24-18/h4-11H,3,12H2,1-2H3,(H,20,21)
InChIKeyVOPWKGBUMJGHRE-UHFFFAOYSA-N
MW325.36 g/mol
LogP4.23
Rot. Bonds6

About N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide

N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide (PubChem CID 7699468) has the molecular formula C19H19NO4 and a molecular weight of 325.36 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
PubChem CID7699468
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
Exact Mass325.13
IUPAC NameN-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1oc2ccccc2c1COC
InChIInChI=1S/C19H19NO4/c1-3-23-17-11-7-5-9-15(17)20-19(21)18-14(12-22-2)13-8-4-6-10-16(13)24-18/h4-11H,3,12H2,1-2H3,(H,20,21)
InChIKeyVOPWKGBUMJGHRE-UHFFFAOYSA-N
XLogP4.23
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(methoxymethyl)-N-(2-propoxyphenyl)-1-benzofuran-2-carboxamide
CID 30728400
3-(methoxymethyl)-N-naphthalen-1-yl-1-benzofuran-2-carboxamide
CID 7734068
N-(2,5-difluorophenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 7770218
N-(3-benzamido-2-methylphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 55899409
3-(methoxymethyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]-1-benzofuran-2-carboxamide
CID 51114297
N-(4-anilinophenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 55370282
N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 55447523
N-tert-butyl-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 8779973
N-(2-methoxyethyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 9205135
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 30729033
3-(ethoxymethyl)-N-(2-methoxydibenzofuran-3-yl)-1-benzofuran-2-carboxamide
CID 9098193
N-(2-fluoro-5-methylsulfonylphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 34188198

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide (CID 7699468) is N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide is CCOc1ccccc1NC(=O)c1oc2ccccc2c1COC.
What is the InChIKey of N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide?
The InChIKey is VOPWKGBUMJGHRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO4/c1-3-23-17-11-7-5-9-15(17)20-19(21)18-14(12-22-2)13-8-4-6-10-16(13)24-18/h4-11H,3,12H2,1-2H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide?
N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide has a molecular weight of 325.36 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 7699468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).