4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide

C24H24N2O6 — CID 46323188

IUPAC4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OC)c(NC(=O)c3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C24H24N2O6/c1-29-18-7-4-16(5-8-18)24(28)26-21-14-17(6-13-22(21)31-3)25-23(27)15-32-20-11-9-19(30-2)10-12-20/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)
InChIKeyQAUHBWXSLSINKU-UHFFFAOYSA-N
MW436.46 g/mol
LogP3.98
Rot. Bonds9

About 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide

4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide (PubChem CID 46323188) has the molecular formula C24H24N2O6 and a molecular weight of 436.46 g/mol. Its IUPAC name is 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide
PubChem CID46323188
Molecular FormulaC24H24N2O6
Molecular Weight436.46 g/mol
Exact Mass436.16
IUPAC Name4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OC)c(NC(=O)c3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C24H24N2O6/c1-29-18-7-4-16(5-8-18)24(28)26-21-14-17(6-13-22(21)31-3)25-23(27)15-32-20-11-9-19(30-2)10-12-20/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)
InChIKeyQAUHBWXSLSINKU-UHFFFAOYSA-N
XLogP3.98
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.46
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide with MolForge

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Related Compounds

4-methoxy-N-[2-methoxy-5-[(2-phenoxyacetyl)amino]phenyl]benzamide
CID 46323186
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
N-(5-tert-butyl-2-methoxyphenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide
CID 16546421
N-(2,5-dimethoxyphenyl)-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide
CID 55345310
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 7816201
4-(2-anilino-2-oxoethoxy)-N-(3-chloro-4-methoxyphenyl)benzamide
CID 1191645
N-(5-acetamido-2-methoxyphenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 8510112
N-(4-chloro-2-methylphenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide
CID 16548736
N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 7751784
N-(3-chloro-4-methoxyphenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide
CID 16546266
[2-(2,5-dimethoxyanilino)-2-oxoethyl] 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate
CID 16538970

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide?
The IUPAC name of 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide (CID 46323188) is 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide?
The canonical SMILES for 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide is COc1ccc(OCC(=O)Nc2ccc(OC)c(NC(=O)c3ccc(OC)cc3)c2)cc1.
What is the InChIKey of 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide?
The InChIKey is QAUHBWXSLSINKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O6/c1-29-18-7-4-16(5-8-18)24(28)26-21-14-17(6-13-22(21)31-3)25-23(27)15-32-20-11-9-19(30-2)10-12-20/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28).
What are the key properties of 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide?
4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide has a molecular weight of 436.46 g/mol, XLogP of 3.98, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide is sourced from PubChem (CID 46323188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).