N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide

C24H24N2O4 — CID 7925379

IUPACN-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)COc1ccccc1Cc1ccccc1
InChIInChI=1S/C24H24N2O4/c1-17(27)25-20-12-13-23(29-2)21(15-20)26-24(28)16-30-22-11-7-6-10-19(22)14-18-8-4-3-5-9-18/h3-13,15H,14,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyUOVSPSXDRRPDEW-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.26
Rot. Bonds8

About N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide

N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide (PubChem CID 7925379) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide
PubChem CID7925379
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)COc1ccccc1Cc1ccccc1
InChIInChI=1S/C24H24N2O4/c1-17(27)25-20-12-13-23(29-2)21(15-20)26-24(28)16-30-22-11-7-6-10-19(22)14-18-8-4-3-5-9-18/h3-13,15H,14,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyUOVSPSXDRRPDEW-UHFFFAOYSA-N
XLogP4.26
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-benzylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CID 7936748
[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] 3-phenylpropanoate
CID 9016443
N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 8578537
2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide
CID 7900618
2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide
CID 33152514
N-(3-acetamido-4-methoxyphenyl)-3-phenylpropanamide
CID 51651956
N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide
CID 17432370
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-benzylphenoxy)acetamide
CID 7924582
2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide
CID 48673523
2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7899812
N-[4-methoxy-3-[[(2S)-4-phenylbutan-2-yl]carbamoylamino]phenyl]acetamide
CID 52505927

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide (CID 7925379) is N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide is COc1ccc(NC(C)=O)cc1NC(=O)COc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide?
The InChIKey is UOVSPSXDRRPDEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-17(27)25-20-12-13-23(29-2)21(15-20)26-24(28)16-30-22-11-7-6-10-19(22)14-18-8-4-3-5-9-18/h3-13,15H,14,16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide?
N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide has a molecular weight of 404.47 g/mol, XLogP of 4.26, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide is sourced from PubChem (CID 7925379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).