N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide

C22H21NO4 — CID 7610854

IUPACN-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
SMILESCOc1ccccc1CNC(=O)COc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C22H21NO4/c1-25-21-10-6-5-7-17(21)15-23-22(24)16-26-18-11-13-20(14-12-18)27-19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyDNLNLJSDRNZZSJ-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.18
Rot. Bonds8

About N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide

N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide (PubChem CID 7610854) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
PubChem CID7610854
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
SMILESCOc1ccccc1CNC(=O)COc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C22H21NO4/c1-25-21-10-6-5-7-17(21)15-23-22(24)16-26-18-11-13-20(14-12-18)27-19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyDNLNLJSDRNZZSJ-UHFFFAOYSA-N
XLogP4.18
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide
CID 8911196
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 8905581
N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide
CID 26734453
2-(7-methoxynaphthalen-2-yl)oxy-N-[(2-methoxyphenyl)methyl]acetamide
CID 7652672
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267
N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
CID 55638373
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(phenoxymethyl)benzoate
CID 7949391
N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978023
2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide
CID 95945546
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium
CID 8797600
N-[(2-methoxyphenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6492353
2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide
CID 55328930

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide (CID 7610854) is N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide is COc1ccccc1CNC(=O)COc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide?
The InChIKey is DNLNLJSDRNZZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-25-21-10-6-5-7-17(21)15-23-22(24)16-26-18-11-13-20(14-12-18)27-19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,23,24).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide?
N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide has a molecular weight of 363.41 g/mol, XLogP of 4.18, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide is sourced from PubChem (CID 7610854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).