3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide

C19H21ClN2O3 — CID 42962669

IUPAC3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1NC(=O)CC(NC(C)=O)c1ccccc1Cl
InChIInChI=1S/C19H21ClN2O3/c1-3-25-18-11-7-6-10-16(18)22-19(24)12-17(21-13(2)23)14-8-4-5-9-15(14)20/h4-11,17H,3,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyGFEQPVVRFUOAJE-UHFFFAOYSA-N
MW360.84 g/mol
LogP3.94
Rot. Bonds7

About 3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide

3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide (PubChem CID 42962669) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is 3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide
PubChem CID42962669
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC Name3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1NC(=O)CC(NC(C)=O)c1ccccc1Cl
InChIInChI=1S/C19H21ClN2O3/c1-3-25-18-11-7-6-10-16(18)22-19(24)12-17(21-13(2)23)14-8-4-5-9-15(14)20/h4-11,17H,3,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyGFEQPVVRFUOAJE-UHFFFAOYSA-N
XLogP3.94
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.84
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
N-(2-ethoxyphenyl)-3-methylbutanamide
CID 849236
2-(2-chlorophenyl)sulfanyl-N-(2-ethoxyphenyl)acetamide
CID 2337984
N-(3-chloro-2-methylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955086
CID 174193763
CID 174193763
(3S)-3-acetamido-N-(2-methoxyphenyl)-3-phenylpropanamide
CID 41075346
3-acetamido-N-(2-amino-2-methylpropyl)-3-(2-ethoxyphenyl)propanamide
CID 119627423
3-acetamido-3-(4-chlorophenyl)-N-[2-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]propanamide
CID 55764904
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
3-acetamido-N-(3-chloro-2-methylphenyl)-3-phenylpropanamide
CID 17401242
3-acetamido-N-(3-amino-4-methoxyphenyl)-3-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119419483
N-[3-(2-butoxyanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide
CID 60540296

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide?
The IUPAC name of 3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide (CID 42962669) is 3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide.
What is the SMILES notation for 3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide?
The canonical SMILES for 3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide is CCOc1ccccc1NC(=O)CC(NC(C)=O)c1ccccc1Cl.
What is the InChIKey of 3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide?
The InChIKey is GFEQPVVRFUOAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3/c1-3-25-18-11-7-6-10-16(18)22-19(24)12-17(21-13(2)23)14-8-4-5-9-15(14)20/h4-11,17H,3,12H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide?
3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide has a molecular weight of 360.84 g/mol, XLogP of 3.94, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)propanamide is sourced from PubChem (CID 42962669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).