4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide

C19H17NO3 — CID 71690167

IUPAC4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide
SMILESCOc1cccc(CNC(=O)c2ccc(-c3ccco3)cc2)c1
InChIInChI=1S/C19H17NO3/c1-22-17-5-2-4-14(12-17)13-20-19(21)16-9-7-15(8-10-16)18-6-3-11-23-18/h2-12H,13H2,1H3,(H,20,21)
InChIKeyYEIGNSOFEMAWRP-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.89
Rot. Bonds5

About 4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide

4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide (PubChem CID 71690167) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide
PubChem CID71690167
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide
SMILESCOc1cccc(CNC(=O)c2ccc(-c3ccco3)cc2)c1
InChIInChI=1S/C19H17NO3/c1-22-17-5-2-4-14(12-17)13-20-19(21)16-9-7-15(8-10-16)18-6-3-11-23-18/h2-12H,13H2,1H3,(H,20,21)
InChIKeyYEIGNSOFEMAWRP-UHFFFAOYSA-N
XLogP3.89
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-methoxyphenyl)methylcarbamoyl]benzoic acid
CID 61028664
4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 4118576
4-formyl-N-[(3-methoxyphenyl)methyl]benzamide
CID 155923762
N-[(3-methoxyphenyl)methyl]-4-pyridin-2-ylbenzamide
CID 59673307
4-(furan-2-yl)-N-(2-methoxyethyl)benzamide
CID 168525529
3,4-difluoro-N-[(3-methoxyphenyl)methyl]benzamide
CID 30491738
N-[2-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]furan-2-carboxamide
CID 36505080
3,5-diamino-N-[(3-methoxyphenyl)methyl]benzamide
CID 61102924
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573
5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide
CID 20963569
4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-[(3-methoxyphenyl)methyl]benzamide
CID 53116698
4-methoxy-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide
CID 23988040

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide?
The IUPAC name of 4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide (CID 71690167) is 4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide is COc1cccc(CNC(=O)c2ccc(-c3ccco3)cc2)c1.
What is the InChIKey of 4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide?
The InChIKey is YEIGNSOFEMAWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-22-17-5-2-4-14(12-17)13-20-19(21)16-9-7-15(8-10-16)18-6-3-11-23-18/h2-12H,13H2,1H3,(H,20,21).
What are the key properties of 4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide?
4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide has a molecular weight of 307.35 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 71690167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).