N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide

C19H22ClNO3 — CID 19174228

IUPACN-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide
SMILESCCCc1ccc(OCC(=O)Nc2cc(C)c(Cl)cc2OC)cc1
InChIInChI=1S/C19H22ClNO3/c1-4-5-14-6-8-15(9-7-14)24-12-19(22)21-17-10-13(2)16(20)11-18(17)23-3/h6-11H,4-5,12H2,1-3H3,(H,21,22)
InChIKeyPPVKKFNWDNBXDY-UHFFFAOYSA-N
MW347.84 g/mol
LogP4.63
Rot. Bonds7

About N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide

N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide (PubChem CID 19174228) has the molecular formula C19H22ClNO3 and a molecular weight of 347.84 g/mol. Its IUPAC name is N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide
PubChem CID19174228
Molecular FormulaC19H22ClNO3
Molecular Weight347.84 g/mol
Exact Mass347.13
IUPAC NameN-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide
SMILESCCCc1ccc(OCC(=O)Nc2cc(C)c(Cl)cc2OC)cc1
InChIInChI=1S/C19H22ClNO3/c1-4-5-14-6-8-15(9-7-14)24-12-19(22)21-17-10-13(2)16(20)11-18(17)23-3/h6-11H,4-5,12H2,1-3H3,(H,21,22)
InChIKeyPPVKKFNWDNBXDY-UHFFFAOYSA-N
XLogP4.63
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.84
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-propylphenoxy)butanamide
CID 19191445
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-phenylphenoxy)acetamide
CID 1189115
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
CID 19174230
N-[2,5-dimethoxy-4-[[2-(4-propylphenoxy)acetyl]amino]phenyl]benzamide
CID 19180504
N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-chlorophenyl)propanamide
CID 19220940
N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 1184723
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107020003
N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 8501524
[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] 3-(4-methylphenoxy)propanoate
CID 7840691
N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 113001562
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide
CID 7924033
3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-sulfanylidenepropanamide
CID 28942379

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide?
The IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide (CID 19174228) is N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide.
What is the SMILES notation for N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide?
The canonical SMILES for N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide is CCCc1ccc(OCC(=O)Nc2cc(C)c(Cl)cc2OC)cc1.
What is the InChIKey of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide?
The InChIKey is PPVKKFNWDNBXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO3/c1-4-5-14-6-8-15(9-7-14)24-12-19(22)21-17-10-13(2)16(20)11-18(17)23-3/h6-11H,4-5,12H2,1-3H3,(H,21,22).
What are the key properties of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide?
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide has a molecular weight of 347.84 g/mol, XLogP of 4.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide is sourced from PubChem (CID 19174228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).