(2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate

C19H21NO5 — CID 8788915

IUPAC(2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate
SMILESCCOc1ccccc1COC(=O)CNC(=O)c1ccc(OC)cc1
InChIInChI=1S/C19H21NO5/c1-3-24-17-7-5-4-6-15(17)13-25-18(21)12-20-19(22)14-8-10-16(23-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)
InChIKeyAMKFKDGYAINNPU-UHFFFAOYSA-N
MW343.38 g/mol
LogP2.57
Rot. Bonds8

About (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate

(2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate (PubChem CID 8788915) has the molecular formula C19H21NO5 and a molecular weight of 343.38 g/mol. Its IUPAC name is (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate.

Molecular Properties

Compound Name(2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate
PubChem CID8788915
Molecular FormulaC19H21NO5
Molecular Weight343.38 g/mol
Exact Mass343.14
IUPAC Name(2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate
SMILESCCOc1ccccc1COC(=O)CNC(=O)c1ccc(OC)cc1
InChIInChI=1S/C19H21NO5/c1-3-24-17-7-5-4-6-15(17)13-25-18(21)12-20-19(22)14-8-10-16(23-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)
InChIKeyAMKFKDGYAINNPU-UHFFFAOYSA-N
XLogP2.57
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate 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-fluorophenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate
CID 2554022
(2-methoxyphenyl)methyl 2-[(4-bromobenzoyl)amino]acetate
CID 9364238
(5-acetyl-2-ethoxyphenyl)methyl 2-[(4-butoxybenzoyl)amino]acetate
CID 29191315
N-[2-[[N'-[(2-ethoxyphenyl)methyl]-N-ethylcarbamimidoyl]amino]ethyl]-4-methoxybenzamide;hydroiodide
CID 111880396
2-(2-fluorophenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate
CID 8788015
(2-ethoxyphenyl)methyl 2-[(2,4-dichlorobenzoyl)amino]acetate
CID 9270866
(2-methylphenyl)methyl 2-[(2-ethoxybenzoyl)amino]acetate
CID 7807817
(2-chlorophenyl)methyl 2-[(2-ethoxybenzoyl)amino]acetate
CID 7951719
N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 38009470
(5-acetyl-2-ethoxyphenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate
CID 7878744
(2-ethoxyphenyl)methyl 3-(thiophene-3-carbonylamino)propanoate
CID 46816863
[1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-[(4-ethoxybenzoyl)amino]acetate
CID 55320179

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate?
The IUPAC name of (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate (CID 8788915) is (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate.
What is the SMILES notation for (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate?
The canonical SMILES for (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate is CCOc1ccccc1COC(=O)CNC(=O)c1ccc(OC)cc1.
What is the InChIKey of (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate?
The InChIKey is AMKFKDGYAINNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO5/c1-3-24-17-7-5-4-6-15(17)13-25-18(21)12-20-19(22)14-8-10-16(23-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,20,22).
What are the key properties of (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate?
(2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate has a molecular weight of 343.38 g/mol, XLogP of 2.57, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate is sourced from PubChem (CID 8788915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).