2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide

C14H20N2O3 — CID 75418201

IUPAC2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide
SMILESCCOc1cccc(C(C)NC(=O)CNC(C)=O)c1
InChIInChI=1S/C14H20N2O3/c1-4-19-13-7-5-6-12(8-13)10(2)16-14(18)9-15-11(3)17/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyWGGMNKAHQMUFND-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.40
Rot. Bonds6

About 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide

2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide (PubChem CID 75418201) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide
PubChem CID75418201
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide
SMILESCCOc1cccc(C(C)NC(=O)CNC(C)=O)c1
InChIInChI=1S/C14H20N2O3/c1-4-19-13-7-5-6-12(8-13)10(2)16-14(18)9-15-11(3)17/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyWGGMNKAHQMUFND-UHFFFAOYSA-N
XLogP1.40
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]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-[(1R)-1-(3-ethoxyphenyl)ethyl]-2,2-dimethylpropanamide
CID 94813101
N-[1-(3-ethoxyphenyl)ethyl]-4-(methylamino)butanamide
CID 119745540
(2S)-N-[(1S)-1-(3-ethoxyphenyl)ethyl]-2-(methylamino)propanamide
CID 125458965
3-[1-(3-ethoxyphenyl)ethyl]-1,1-diethylurea
CID 60600590
N-[1-(3-ethoxyphenyl)ethyl]-2-hydroxy-2-phenylacetamide
CID 111432554
(2S)-2-amino-N-[(1R)-1-(3-ethoxyphenyl)ethyl]-4-methylpentanamide
CID 124683253
N-[1-[6-(3-ethoxyphenoxy)naphthalen-2-yl]ethyl]acetamide
CID 68759728
5-[1-(3-ethoxyphenyl)ethylcarbamoyl]pyrazine-2-carboxylic acid
CID 120685225
trans-(1S,2S)-2-[[(1S)-1-(3-ethoxyphenyl)ethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 125132003
4-[1-(3-ethoxyphenyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120673043
2-(methylamino)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide
CID 43705705
N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 92538097

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide (CID 75418201) is 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide is CCOc1cccc(C(C)NC(=O)CNC(C)=O)c1.
What is the InChIKey of 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide?
The InChIKey is WGGMNKAHQMUFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-19-13-7-5-6-12(8-13)10(2)16-14(18)9-15-11(3)17/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18).
What are the key properties of 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide?
2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[1-(3-ethoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 75418201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).