N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide

C17H18ClNO3 — CID 26823011

IUPACN-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2ccc(OC)c(Cl)c2)cc1
InChIInChI=1S/C17H18ClNO3/c1-3-22-14-7-4-12(5-8-14)10-17(20)19-13-6-9-16(21-2)15(18)11-13/h4-9,11H,3,10H2,1-2H3,(H,19,20)
InChIKeyDARQTJFXVCTOTM-UHFFFAOYSA-N
MW319.79 g/mol
LogP3.93
Rot. Bonds6

About N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide

N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide (PubChem CID 26823011) has the molecular formula C17H18ClNO3 and a molecular weight of 319.79 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide
PubChem CID26823011
Molecular FormulaC17H18ClNO3
Molecular Weight319.79 g/mol
Exact Mass319.10
IUPAC NameN-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2ccc(OC)c(Cl)c2)cc1
InChIInChI=1S/C17H18ClNO3/c1-3-22-14-7-4-12(5-8-14)10-17(20)19-13-6-9-16(21-2)15(18)11-13/h4-9,11H,3,10H2,1-2H3,(H,19,20)
InChIKeyDARQTJFXVCTOTM-UHFFFAOYSA-N
XLogP3.93
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.79
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-ethoxybenzamide
CID 8014586
N-(3-chloro-4-methoxyphenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide
CID 46585965
3-(3-chloro-4-methoxyanilino)-N-(4-ethoxyphenyl)propanamide
CID 109039023
N-(3-amino-4-chlorophenyl)-2-(4-ethoxyphenyl)acetamide
CID 28866983
(2S)-N-(3-chloro-4-methoxyphenyl)-2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylpropanamide
CID 7730491
N-(3-amino-4-methoxyphenyl)-3-(4-ethoxyphenyl)propanamide
CID 119419441
N-(3-chloro-4-methoxyphenyl)-2-(4-propanoylphenoxy)acetamide
CID 2709416
N-(3-chloro-4-methoxyphenyl)butanamide
CID 875969
1-(3,4-dimethoxyphenyl)-3-[[2-(4-ethoxyphenyl)acetyl]amino]thiourea
CID 2206292
N-(3,4-dichlorophenyl)-3-(4-ethoxyphenyl)propanamide
CID 19226004
N-(3-chloro-4-methoxyphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955393
N-(3-chloro-4-methoxyphenyl)-2-(4-formylphenoxy)acetamide
CID 23409469

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide (CID 26823011) is N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide is CCOc1ccc(CC(=O)Nc2ccc(OC)c(Cl)c2)cc1.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide?
The InChIKey is DARQTJFXVCTOTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO3/c1-3-22-14-7-4-12(5-8-14)10-17(20)19-13-6-9-16(21-2)15(18)11-13/h4-9,11H,3,10H2,1-2H3,(H,19,20).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide?
N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide has a molecular weight of 319.79 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 26823011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).