2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide

C24H23NO4 — CID 78798600

IUPAC2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
SMILESCOc1ccc(C(NC(=O)COc2cccc(C(C)=O)c2)c2ccccc2)cc1
InChIInChI=1S/C24H23NO4/c1-17(26)20-9-6-10-22(15-20)29-16-23(27)25-24(18-7-4-3-5-8-18)19-11-13-21(28-2)14-12-19/h3-15,24H,16H2,1-2H3,(H,25,27)
InChIKeyCUPHRFCZNNKUEF-UHFFFAOYSA-N
MW389.45 g/mol
LogP4.18
Rot. Bonds8

About 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide

2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide (PubChem CID 78798600) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound Name2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
PubChem CID78798600
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC Name2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
SMILESCOc1ccc(C(NC(=O)COc2cccc(C(C)=O)c2)c2ccccc2)cc1
InChIInChI=1S/C24H23NO4/c1-17(26)20-9-6-10-22(15-20)29-16-23(27)25-24(18-7-4-3-5-8-18)19-11-13-21(28-2)14-12-19/h3-15,24H,16H2,1-2H3,(H,25,27)
InChIKeyCUPHRFCZNNKUEF-UHFFFAOYSA-N
XLogP4.18
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(benzhydrylamino)-2-oxoethyl] 2-(3-acetylphenoxy)acetate
CID 8007912
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 95180836
N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide
CID 55583125
2-(4-acetyl-2-methoxyphenoxy)-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide
CID 55659284
2-(3-acetylphenoxy)-N-[(4-bromo-2-fluorophenyl)-phenylmethyl]acetamide
CID 55990114
2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 51187291
[2-(benzhydrylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2592473
2-(3-acetylphenoxy)-N-pentan-3-ylacetamide
CID 60626470
2-(3-acetylphenoxy)-N-(3-methylbutan-2-yl)acetamide
CID 51141697
[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] 4-acetyl-1H-pyrrole-2-carboxylate
CID 9386137
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047
2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 38020716

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide?
The IUPAC name of 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide (CID 78798600) is 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide.
What is the SMILES notation for 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide?
The canonical SMILES for 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide is COc1ccc(C(NC(=O)COc2cccc(C(C)=O)c2)c2ccccc2)cc1.
What is the InChIKey of 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide?
The InChIKey is CUPHRFCZNNKUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO4/c1-17(26)20-9-6-10-22(15-20)29-16-23(27)25-24(18-7-4-3-5-8-18)19-11-13-21(28-2)14-12-19/h3-15,24H,16H2,1-2H3,(H,25,27).
What are the key properties of 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide?
2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide has a molecular weight of 389.45 g/mol, XLogP of 4.18, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 78798600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).