N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide

C19H21NO4 — CID 2542308

IUPACN-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccc(C(=O)CC)cc2)cc1
InChIInChI=1S/C19H21NO4/c1-3-18(21)14-5-9-17(10-6-14)24-13-19(22)20-15-7-11-16(12-8-15)23-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)
InChIKeyKTTNDYYFIQOZAN-UHFFFAOYSA-N
MW327.38 g/mol
LogP3.70
Rot. Bonds8

About N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide

N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide (PubChem CID 2542308) has the molecular formula C19H21NO4 and a molecular weight of 327.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide
PubChem CID2542308
Molecular FormulaC19H21NO4
Molecular Weight327.38 g/mol
Exact Mass327.15
IUPAC NameN-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccc(C(=O)CC)cc2)cc1
InChIInChI=1S/C19H21NO4/c1-3-18(21)14-5-9-17(10-6-14)24-13-19(22)20-15-7-11-16(12-8-15)23-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)
InChIKeyKTTNDYYFIQOZAN-UHFFFAOYSA-N
XLogP3.70
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-ethoxyphenyl)-4-oxo-N-[4-(propanoylamino)phenyl]butanamide
CID 55846229
N-(4-butylphenyl)-2-(4-propanoylphenoxy)acetamide
CID 7788208
N-(4-nitrophenyl)-2-(4-propanoylphenoxy)acetamide
CID 9395370
2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
CID 19177758
N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide
CID 2560779
N-[4-[2-(4-methylphenoxy)acetyl]phenyl]propanamide
CID 4798056
N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
CID 26218143
[2-(4-ethylanilino)-2-oxoethyl] 2-(4-propanoylphenoxy)acetate
CID 9326799
[2-(4-chloroanilino)-2-oxoethyl] 2-(4-propanoylphenoxy)acetate
CID 9326836
methyl 2-[[4-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoyl]amino]acetate
CID 46637026
N-(3-chloro-4-methoxyphenyl)-2-(4-propanoylphenoxy)acetamide
CID 2709416
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide (CID 2542308) is N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide is CCOc1ccc(NC(=O)COc2ccc(C(=O)CC)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide?
The InChIKey is KTTNDYYFIQOZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO4/c1-3-18(21)14-5-9-17(10-6-14)24-13-19(22)20-15-7-11-16(12-8-15)23-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide?
N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide has a molecular weight of 327.38 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide is sourced from PubChem (CID 2542308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).