2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide

C19H23NO4 — CID 46763951

IUPAC2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
SMILESCCC(NC(=O)COc1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C19H23NO4/c1-4-18(14-5-7-15(22-2)8-6-14)20-19(21)13-24-17-11-9-16(23-3)10-12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21)
InChIKeyWHGCZYQLRIPPIW-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.35
Rot. Bonds8

About 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide

2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide (PubChem CID 46763951) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
PubChem CID46763951
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
SMILESCCC(NC(=O)COc1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C19H23NO4/c1-4-18(14-5-7-15(22-2)8-6-14)20-19(21)13-24-17-11-9-16(23-3)10-12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21)
InChIKeyWHGCZYQLRIPPIW-UHFFFAOYSA-N
XLogP3.35
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 8910299
2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
CID 17328005
2-(3,5-dimethylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 40662016
N-[(1S)-1-(3,4-dimethylphenyl)propyl]-2-(4-methoxyphenoxy)acetamide
CID 99993947
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142
N-[(1S)-1-(4-methoxyphenyl)propyl]-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide
CID 100704196
2-(4-bromo-3-methylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 28636573
2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 18192757
2-(4-methoxyphenoxy)-N-pentan-3-ylacetamide
CID 877838
2-(4-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 94843764
2-(4-fluorophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 9296856
N-[(1S)-1-(4-methylphenyl)propyl]-2-phenoxyacetamide
CID 27754182

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide (CID 46763951) is 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide is CCC(NC(=O)COc1ccc(OC)cc1)c1ccc(OC)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide?
The InChIKey is WHGCZYQLRIPPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-4-18(14-5-7-15(22-2)8-6-14)20-19(21)13-24-17-11-9-16(23-3)10-12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide?
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 3.35, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide is sourced from PubChem (CID 46763951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).