2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid

C19H21NO5 — CID 119255595

IUPAC2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid
SMILESCOCc1ccccc1C(=O)NCCc1ccc(OCC(=O)O)cc1
InChIInChI=1S/C19H21NO5/c1-24-12-15-4-2-3-5-17(15)19(23)20-11-10-14-6-8-16(9-7-14)25-13-18(21)22/h2-9H,10-13H2,1H3,(H,20,23)(H,21,22)
InChIKeyOZHOKJDNYJQYJL-UHFFFAOYSA-N
MW343.38 g/mol
LogP2.27
Rot. Bonds9

About 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid

2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid (PubChem CID 119255595) has the molecular formula C19H21NO5 and a molecular weight of 343.38 g/mol. Its IUPAC name is 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid.

Molecular Properties

Compound Name2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid
PubChem CID119255595
Molecular FormulaC19H21NO5
Molecular Weight343.38 g/mol
Exact Mass343.14
IUPAC Name2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid
SMILESCOCc1ccccc1C(=O)NCCc1ccc(OCC(=O)O)cc1
InChIInChI=1S/C19H21NO5/c1-24-12-15-4-2-3-5-17(15)19(23)20-11-10-14-6-8-16(9-7-14)25-13-18(21)22/h2-9H,10-13H2,1H3,(H,20,23)(H,21,22)
InChIKeyOZHOKJDNYJQYJL-UHFFFAOYSA-N
XLogP2.27
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid 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-[2-[(2,3-dimethoxybenzoyl)amino]ethyl]phenoxy]acetic acid
CID 119255472
N-[2-(4-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
CID 32979164
2-[4-[2-(3-methoxypropanoylamino)ethyl]phenoxy]acetic acid
CID 119255509
5-[[2-(methoxymethyl)benzoyl]amino]pentanoic acid
CID 62031956
2-[4-[2-[[2-(methoxymethyl)-1,3-thiazole-4-carbonyl]amino]ethyl]phenoxy]acetic acid
CID 119255767
N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
CID 24512894
2-(phenoxymethyl)-N-(3-phenylpropyl)benzamide
CID 32979372
2-[4-[2-(methylamino)ethyl]phenoxy]acetic acid
CID 22961946
2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 29446930
2-[4-[2-(2,3-dimethylpentanoylamino)ethyl]phenoxy]acetic acid
CID 120529051
methyl 3-[2-(2-phenylethylcarbamoyl)phenyl]propanoate
CID 19838192
N,2-bis(methoxymethyl)benzamide
CID 91153220

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid?
The IUPAC name of 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid (CID 119255595) is 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid.
What is the SMILES notation for 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid?
The canonical SMILES for 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid is COCc1ccccc1C(=O)NCCc1ccc(OCC(=O)O)cc1.
What is the InChIKey of 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid?
The InChIKey is OZHOKJDNYJQYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO5/c1-24-12-15-4-2-3-5-17(15)19(23)20-11-10-14-6-8-16(9-7-14)25-13-18(21)22/h2-9H,10-13H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid?
2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid has a molecular weight of 343.38 g/mol, XLogP of 2.27, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[[2-(methoxymethyl)benzoyl]amino]ethyl]phenoxy]acetic acid is sourced from PubChem (CID 119255595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).