N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide

C20H19NO3 — CID 112761039

IUPACN-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide
SMILESCN(Cc1ccco1)C(=O)c1ccc(COc2ccccc2)cc1
InChIInChI=1S/C20H19NO3/c1-21(14-19-8-5-13-23-19)20(22)17-11-9-16(10-12-17)15-24-18-6-3-2-4-7-18/h2-13H,14-15H2,1H3
InChIKeyIIOLQTSUSKEXCI-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.13
Rot. Bonds6

About N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide

N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide (PubChem CID 112761039) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide
PubChem CID112761039
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide
SMILESCN(Cc1ccco1)C(=O)c1ccc(COc2ccccc2)cc1
InChIInChI=1S/C20H19NO3/c1-21(14-19-8-5-13-23-19)20(22)17-11-9-16(10-12-17)15-24-18-6-3-2-4-7-18/h2-13H,14-15H2,1H3
InChIKeyIIOLQTSUSKEXCI-UHFFFAOYSA-N
XLogP4.13
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate
CID 9139034
N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(phenoxymethyl)benzamide
CID 24677632
5-[(3-bromophenoxy)methyl]-N-(furan-2-ylmethyl)-N-methylfuran-2-carboxamide
CID 55773842
N-(furan-2-ylmethyl)-3,5-dimethoxy-N,4-dimethylbenzamide
CID 31288728
[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl] 3-[(4-fluorophenyl)methoxy]benzoate
CID 30992535
3-bromo-N-(furan-2-ylmethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 42706159
4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide
CID 42773272
N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide
CID 24615704
N-benzyl-N-(furan-2-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 34907467
N-(furan-2-ylmethyl)-N-methyl-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide
CID 78792851
N-(1-aminopropan-2-yl)-N-methyl-4-(phenoxymethyl)benzamide
CID 119582860
4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(2-phenoxyethyl)benzamide
CID 2555092

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide (CID 112761039) is N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide is CN(Cc1ccco1)C(=O)c1ccc(COc2ccccc2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide?
The InChIKey is IIOLQTSUSKEXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-21(14-19-8-5-13-23-19)20(22)17-11-9-16(10-12-17)15-24-18-6-3-2-4-7-18/h2-13H,14-15H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide?
N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide has a molecular weight of 321.38 g/mol, XLogP of 4.13, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide is sourced from PubChem (CID 112761039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).