N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide

C17H18N2O4 — CID 18155390

IUPACN-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(OCC(N)=O)c1
InChIInChI=1S/C17H18N2O4/c1-22-15-8-3-2-5-12(15)9-17(21)19-13-6-4-7-14(10-13)23-11-16(18)20/h2-8,10H,9,11H2,1H3,(H2,18,20)(H,19,21)
InChIKeyMJBKISGBLZRFMF-UHFFFAOYSA-N
MW314.34 g/mol
LogP1.74
Rot. Bonds7

About N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide

N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 18155390) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide
PubChem CID18155390
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC NameN-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(OCC(N)=O)c1
InChIInChI=1S/C17H18N2O4/c1-22-15-8-3-2-5-12(15)9-17(21)19-13-6-4-7-14(10-13)23-11-16(18)20/h2-8,10H,9,11H2,1H3,(H2,18,20)(H,19,21)
InChIKeyMJBKISGBLZRFMF-UHFFFAOYSA-N
XLogP1.74
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)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

N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 24649985
N-[3-(2-amino-2-oxoethoxy)phenyl]-3-oxobutanamide
CID 61251264
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide
CID 24649938
2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide
CID 62391235
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
methyl 2-[3-[(2-phenylacetyl)amino]phenoxy]acetate
CID 891990
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-[3-(2-amino-2-oxoethoxy)phenyl]-2,2-dimethylpropanamide
CID 38160075
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
2-[3-[(4-methoxyphenyl)methylamino]phenoxy]acetamide
CID 43720165

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide (CID 18155390) is N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1cccc(OCC(N)=O)c1.
What is the InChIKey of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is MJBKISGBLZRFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-22-15-8-3-2-5-12(15)9-17(21)19-13-6-4-7-14(10-13)23-11-16(18)20/h2-8,10H,9,11H2,1H3,(H2,18,20)(H,19,21).
What are the key properties of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide?
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 314.34 g/mol, XLogP of 1.74, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 18155390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).