N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide

C18H20N2O4 — CID 24649938

IUPACN-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2cccc(OCC(N)=O)c2)cc1
InChIInChI=1S/C18H20N2O4/c1-2-23-15-8-6-13(7-9-15)10-18(22)20-14-4-3-5-16(11-14)24-12-17(19)21/h3-9,11H,2,10,12H2,1H3,(H2,19,21)(H,20,22)
InChIKeyMQQFMZWGIJGNKW-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.13
Rot. Bonds8

About N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide

N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide (PubChem CID 24649938) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide
PubChem CID24649938
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2cccc(OCC(N)=O)c2)cc1
InChIInChI=1S/C18H20N2O4/c1-2-23-15-8-6-13(7-9-15)10-18(22)20-14-4-3-5-16(11-14)24-12-17(19)21/h3-9,11H,2,10,12H2,1H3,(H2,19,21)(H,20,22)
InChIKeyMQQFMZWGIJGNKW-UHFFFAOYSA-N
XLogP2.13
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide
CID 26579486
N-[3-(2-amino-2-oxoethoxy)phenyl]-3-oxobutanamide
CID 61251264
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 24649985
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide
CID 18155390
methyl 3-[[2-(4-ethoxyphenyl)acetyl]amino]benzoate
CID 17414832
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 18155389
2-(4-ethoxyphenyl)-N-(3-methylsulfonylphenyl)acetamide
CID 27334833
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide
CID 18167476
2-ethoxy-N-(3-ethoxyphenyl)acetamide
CID 61062065
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
CID 17096682
N-(3-ethoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17098223

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide?
The IUPAC name of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide (CID 24649938) is N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide?
The canonical SMILES for N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide is CCOc1ccc(CC(=O)Nc2cccc(OCC(N)=O)c2)cc1.
What is the InChIKey of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide?
The InChIKey is MQQFMZWGIJGNKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-2-23-15-8-6-13(7-9-15)10-18(22)20-14-4-3-5-16(11-14)24-12-17(19)21/h3-9,11H,2,10,12H2,1H3,(H2,19,21)(H,20,22).
What are the key properties of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide?
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide has a molecular weight of 328.37 g/mol, XLogP of 2.13, 8 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-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 24649938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).