4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide

C24H24N2O5 — CID 55504736

IUPAC4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(NC(=O)C(C)Oc3ccc(OC)cc3)cc2)cc1
InChIInChI=1S/C24H24N2O5/c1-16(31-22-14-12-21(30-3)13-15-22)23(27)25-18-6-4-17(5-7-18)24(28)26-19-8-10-20(29-2)11-9-19/h4-16H,1-3H3,(H,25,27)(H,26,28)
InChIKeyUAIKFOKGVLYHRO-UHFFFAOYSA-N
MW420.47 g/mol
LogP4.36
Rot. Bonds8

About 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide

4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide (PubChem CID 55504736) has the molecular formula C24H24N2O5 and a molecular weight of 420.47 g/mol. Its IUPAC name is 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide
PubChem CID55504736
Molecular FormulaC24H24N2O5
Molecular Weight420.47 g/mol
Exact Mass420.17
IUPAC Name4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(NC(=O)C(C)Oc3ccc(OC)cc3)cc2)cc1
InChIInChI=1S/C24H24N2O5/c1-16(31-22-14-12-21(30-3)13-15-22)23(27)25-18-6-4-17(5-7-18)24(28)26-19-8-10-20(29-2)11-9-19/h4-16H,1-3H3,(H,25,27)(H,26,28)
InChIKeyUAIKFOKGVLYHRO-UHFFFAOYSA-N
XLogP4.36
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide
CID 8884358
4-[[(2R)-2-(4-methoxyphenoxy)propanoyl]amino]benzoic acid
CID 719424
4-[2-(4-methoxyphenoxy)propanoylamino]benzamide
CID 2952411
N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide
CID 7709088
N-(4-bromophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789595
N-(4-iodophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2952531
(2S)-2-(4-bromophenoxy)-N-(4-methoxyphenyl)propanamide
CID 7899999
2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 2951611
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590
(2S)-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(4-methoxyphenyl)propanamide
CID 7240366
2-methylpropyl 2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]propanoate
CID 5087489
4-[(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide
CID 7709738

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide (CID 55504736) is 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccc(NC(=O)C(C)Oc3ccc(OC)cc3)cc2)cc1.
What is the InChIKey of 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide?
The InChIKey is UAIKFOKGVLYHRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O5/c1-16(31-22-14-12-21(30-3)13-15-22)23(27)25-18-6-4-17(5-7-18)24(28)26-19-8-10-20(29-2)11-9-19/h4-16H,1-3H3,(H,25,27)(H,26,28).
What are the key properties of 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide?
4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide has a molecular weight of 420.47 g/mol, XLogP of 4.36, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 55504736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).