3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

C19H22N2O4 — CID 2117866

IUPAC3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)CCNC(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O4/c1-3-24-16-8-10-18(11-9-16)25-17-6-4-15(5-7-17)21-19(23)12-13-20-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeySLASPFWNHTXUEP-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.34
Rot. Bonds8

About 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide (PubChem CID 2117866) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide.

Molecular Properties

Compound Name3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide
PubChem CID2117866
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)CCNC(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O4/c1-3-24-16-8-10-18(11-9-16)25-17-6-4-15(5-7-17)21-19(23)12-13-20-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeySLASPFWNHTXUEP-UHFFFAOYSA-N
XLogP3.34
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N'-bis(4-ethoxyphenyl)nonanediamide
CID 4507995
N-[3-(4-ethoxyanilino)-3-oxopropyl]-4-methoxybenzamide
CID 46755855
3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide
CID 109039871
N-(4-ethoxyphenyl)-4-(methylamino)butanamide;hydrochloride
CID 119670696
N-(4-ethoxyphenyl)-3-(2-methylpropylamino)propanamide
CID 109012855
N-[4-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide
CID 112973214
3-acetamido-N-[4-(4-methoxyphenyl)sulfanylphenyl]propanamide
CID 167892845
3-acetamido-N-phenylpropanamide
CID 7946185
4-[2-[5-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-5-oxopentanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 5119958
4-[2-[6-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-6-oxohexanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 5119959
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
CID 54808313
N-[3-(4-ethoxyanilino)-3-oxopropyl]-3-methylbenzamide
CID 17191376

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide?
The IUPAC name of 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide (CID 2117866) is 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide.
What is the SMILES notation for 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide?
The canonical SMILES for 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide is CCOc1ccc(Oc2ccc(NC(=O)CCNC(C)=O)cc2)cc1.
What is the InChIKey of 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide?
The InChIKey is SLASPFWNHTXUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-3-24-16-8-10-18(11-9-16)25-17-6-4-15(5-7-17)21-19(23)12-13-20-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide?
3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide has a molecular weight of 342.40 g/mol, XLogP of 3.34, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide is sourced from PubChem (CID 2117866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).