N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide

C23H25NO5 — CID 46447003

IUPACN-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide
SMILESCCCOc1ccc(CNC(=O)c2ccc(COc3ccccc3)o2)cc1OC
InChIInChI=1S/C23H25NO5/c1-3-13-27-20-11-9-17(14-22(20)26-2)15-24-23(25)21-12-10-19(29-21)16-28-18-7-5-4-6-8-18/h4-12,14H,3,13,15-16H2,1-2H3,(H,24,25)
InChIKeyJZZWMWYBCZUPBP-UHFFFAOYSA-N
MW395.46 g/mol
LogP4.59
Rot. Bonds10

About N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide

N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide (PubChem CID 46447003) has the molecular formula C23H25NO5 and a molecular weight of 395.46 g/mol. Its IUPAC name is N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide
PubChem CID46447003
Molecular FormulaC23H25NO5
Molecular Weight395.46 g/mol
Exact Mass395.17
IUPAC NameN-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide
SMILESCCCOc1ccc(CNC(=O)c2ccc(COc3ccccc3)o2)cc1OC
InChIInChI=1S/C23H25NO5/c1-3-13-27-20-11-9-17(14-22(20)26-2)15-24-23(25)21-12-10-19(29-21)16-28-18-7-5-4-6-8-18/h4-12,14H,3,13,15-16H2,1-2H3,(H,24,25)
InChIKeyJZZWMWYBCZUPBP-UHFFFAOYSA-N
XLogP4.59
TPSA69.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3,4-dimethoxyphenyl)methyl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
CID 35523266
N-[(3-methoxy-4-propoxyphenyl)methyl]-4-propoxybenzamide
CID 54777018
N'-[2-(3,4-dimethoxyphenyl)acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide
CID 9219844
methyl 4-[[5-[(3,4-diethoxyphenyl)methylcarbamoyl]furan-2-yl]methoxy]benzoate
CID 19449066
5-[(3-chlorophenoxy)methyl]-N-[(3,4-diethoxyphenyl)methyl]furan-2-carboxamide
CID 19446192
N-[(3,4-dimethoxyphenyl)methyl]-4-(phenoxymethyl)benzamide
CID 112789277
N-[(3-methoxy-4-propoxyphenyl)methyl]-2-phenoxybutanamide
CID 54776981
N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-methylfuran-2-carboxamide
CID 27865745
N'-(3-chloro-5-methoxy-4-propoxybenzoyl)-5-(phenoxymethyl)furan-2-carbohydrazide
CID 26746199
N-[(4-fluorophenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide
CID 7975174
N'-(4-butoxy-3-methoxybenzoyl)-5-[(4-fluorophenoxy)methyl]furan-2-carbohydrazide
CID 46656743
4-hexoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide
CID 54776997

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide?
The IUPAC name of N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide (CID 46447003) is N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide?
The canonical SMILES for N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide is CCCOc1ccc(CNC(=O)c2ccc(COc3ccccc3)o2)cc1OC.
What is the InChIKey of N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide?
The InChIKey is JZZWMWYBCZUPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO5/c1-3-13-27-20-11-9-17(14-22(20)26-2)15-24-23(25)21-12-10-19(29-21)16-28-18-7-5-4-6-8-18/h4-12,14H,3,13,15-16H2,1-2H3,(H,24,25).
What are the key properties of N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide?
N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide has a molecular weight of 395.46 g/mol, XLogP of 4.59, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxy-4-propoxyphenyl)methyl]-5-(phenoxymethyl)furan-2-carboxamide is sourced from PubChem (CID 46447003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).