N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide

C20H19NO4 — CID 51217853

IUPACN-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide
SMILESCOc1ccc(OC)c(C(=O)NC(c2ccccc2)c2ccco2)c1
InChIInChI=1S/C20H19NO4/c1-23-15-10-11-17(24-2)16(13-15)20(22)21-19(18-9-6-12-25-18)14-7-4-3-5-8-14/h3-13,19H,1-2H3,(H,21,22)
InChIKeyKJRWKHDCDDWPGO-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.82
Rot. Bonds6

About N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide

N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide (PubChem CID 51217853) has the molecular formula C20H19NO4 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide
PubChem CID51217853
Molecular FormulaC20H19NO4
Molecular Weight337.38 g/mol
Exact Mass337.13
IUPAC NameN-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide
SMILESCOc1ccc(OC)c(C(=O)NC(c2ccccc2)c2ccco2)c1
InChIInChI=1S/C20H19NO4/c1-23-15-10-11-17(24-2)16(13-15)20(22)21-19(18-9-6-12-25-18)14-7-4-3-5-8-14/h3-13,19H,1-2H3,(H,21,22)
InChIKeyKJRWKHDCDDWPGO-UHFFFAOYSA-N
XLogP3.82
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenylmethyl]benzamide
CID 9118748
4-butoxy-N-[furan-2-yl(phenyl)methyl]-3-methoxybenzamide
CID 134029325
N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 51217838
(E)-N-[furan-2-yl(phenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide
CID 134029277
N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide
CID 43035801
N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide
CID 8928204
2-bromo-N-[furan-2-yl(phenyl)methyl]furan-3-carboxamide
CID 106853210
N-[furan-2-yl(phenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 134029296
2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide
CID 8624150
N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide
CID 18116872
(2S)-2-[(2,5-dimethoxybenzoyl)amino]-3-methylbutanoic acid
CID 61137607
3,4,5-triethoxy-N-[(S)-furan-2-yl(phenyl)methyl]benzamide
CID 8928137

Frequently Asked Questions

What is the IUPAC name of N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide?
The IUPAC name of N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide (CID 51217853) is N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide.
What is the SMILES notation for N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide?
The canonical SMILES for N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide is COc1ccc(OC)c(C(=O)NC(c2ccccc2)c2ccco2)c1.
What is the InChIKey of N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide?
The InChIKey is KJRWKHDCDDWPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO4/c1-23-15-10-11-17(24-2)16(13-15)20(22)21-19(18-9-6-12-25-18)14-7-4-3-5-8-14/h3-13,19H,1-2H3,(H,21,22).
What are the key properties of N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide?
N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide has a molecular weight of 337.38 g/mol, XLogP of 3.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide is sourced from PubChem (CID 51217853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).