4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide

C20H18ClNO4 — CID 55702606

IUPAC4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide
SMILESCOc1cc(C(=O)NCc2ccoc2)ccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C20H18ClNO4/c1-24-19-10-16(20(23)22-11-15-8-9-25-12-15)4-7-18(19)26-13-14-2-5-17(21)6-3-14/h2-10,12H,11,13H2,1H3,(H,22,23)
InChIKeyNOWIITHXVYKREY-UHFFFAOYSA-N
MW371.82 g/mol
LogP4.45
Rot. Bonds7

About 4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide

4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide (PubChem CID 55702606) has the molecular formula C20H18ClNO4 and a molecular weight of 371.82 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide
PubChem CID55702606
Molecular FormulaC20H18ClNO4
Molecular Weight371.82 g/mol
Exact Mass371.09
IUPAC Name4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide
SMILESCOc1cc(C(=O)NCc2ccoc2)ccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C20H18ClNO4/c1-24-19-10-16(20(23)22-11-15-8-9-25-12-15)4-7-18(19)26-13-14-2-5-17(21)6-3-14/h2-10,12H,11,13H2,1H3,(H,22,23)
InChIKeyNOWIITHXVYKREY-UHFFFAOYSA-N
XLogP4.45
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.82
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-oxopropyl)benzamide
CID 158622602
4-chloro-N-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methyl]benzamide
CID 55745020
3-bromo-N-(furan-3-ylmethyl)-4-methoxybenzamide
CID 47034242
4-[(4-chlorophenyl)methoxy]-N-[2-(ethylamino)ethyl]-3-methoxybenzamide
CID 119509071
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 17427270
4-[(4-chlorophenyl)methoxy]-3-methoxy-N,N-dimethylbenzamide
CID 27678333
3-fluoro-4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide
CID 8756994
N-(4-acetylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide
CID 2282296
N'-(2-chlorobenzoyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzohydrazide
CID 35929028
4-[(4-chlorophenyl)methoxy]-3-methoxy-N'-phenylbenzohydrazide
CID 78774841
4-[(4-bromophenyl)methoxy]-N-[[4-(ethylcarbamoyl)phenyl]methyl]-3-methoxybenzamide
CID 112832760
4-[(4-chloro-3-fluorophenyl)methoxy]-N-(furan-3-ylmethyl)benzamide
CID 145364548

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide?
The IUPAC name of 4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide (CID 55702606) is 4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide.
What is the SMILES notation for 4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide?
The canonical SMILES for 4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide is COc1cc(C(=O)NCc2ccoc2)ccc1OCc1ccc(Cl)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide?
The InChIKey is NOWIITHXVYKREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClNO4/c1-24-19-10-16(20(23)22-11-15-8-9-25-12-15)4-7-18(19)26-13-14-2-5-17(21)6-3-14/h2-10,12H,11,13H2,1H3,(H,22,23).
What are the key properties of 4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide?
4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide has a molecular weight of 371.82 g/mol, XLogP of 4.45, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methoxy]-N-(furan-3-ylmethyl)-3-methoxybenzamide is sourced from PubChem (CID 55702606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).