N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide

C22H21NO3 — CID 9495681

IUPACN-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide
SMILESCOc1cccc(CNC(=O)COc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C22H21NO3/c1-25-21-9-5-6-17(14-21)15-23-22(24)16-26-20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyNJYPYPMKPVGEKT-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.06
Rot. Bonds7

About N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide

N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide (PubChem CID 9495681) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide
PubChem CID9495681
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC NameN-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide
SMILESCOc1cccc(CNC(=O)COc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C22H21NO3/c1-25-21-9-5-6-17(14-21)15-23-22(24)16-26-20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyNJYPYPMKPVGEKT-UHFFFAOYSA-N
XLogP4.06
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495684
2-(4-bromophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 17400822
4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide
CID 7931288
2-(2,6-dimethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495693
N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 60525181
N-[(3-bromophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 55577664
[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 7842501
[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] benzoate
CID 7514894
N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide
CID 2681736
2-(2-formyl-4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 8633789
2-(4-methoxyphenoxy)-N-[3-(3-methoxyphenyl)propyl]acetamide
CID 95172596
(2S)-N-[(3-methoxyphenyl)methyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide
CID 34146017

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide (CID 9495681) is N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide is COc1cccc(CNC(=O)COc2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide?
The InChIKey is NJYPYPMKPVGEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-25-21-9-5-6-17(14-21)15-23-22(24)16-26-20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24).
What are the key properties of N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide?
N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide has a molecular weight of 347.41 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 9495681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).