2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide

C24H23NO4 — CID 7560002

IUPAC2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccccc1CN(C)C(=O)COc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C24H23NO4/c1-25(16-20-10-6-7-11-22(20)28-2)23(26)17-29-21-14-12-19(13-15-21)24(27)18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3
InChIKeyRHOVWJSLXBRSPU-UHFFFAOYSA-N
MW389.45 g/mol
LogP3.96
Rot. Bonds8

About 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide

2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide (PubChem CID 7560002) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
PubChem CID7560002
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC Name2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccccc1CN(C)C(=O)COc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C24H23NO4/c1-25(16-20-10-6-7-11-22(20)28-2)23(26)17-29-21-14-12-19(13-15-21)24(27)18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3
InChIKeyRHOVWJSLXBRSPU-UHFFFAOYSA-N
XLogP3.96
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 4-phenylmethoxybenzoate
CID 7432025
[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 3-phenoxypropanoate
CID 55358100
3-[[2-(4-benzoylphenoxy)acetyl]-methylamino]-2-methylpropanoic acid
CID 122111906
2-(4-benzoylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide
CID 24979721
2-(4-benzoylphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 2457089
2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide
CID 56809046
3-[2-(dimethylamino)-2-oxoethoxy]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
CID 55770594
methyl 3-[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]-4-methylbenzoate
CID 55560836
2-(4-bromophenoxy)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 55861535
3-[(2-methoxyphenyl)methyl-methylamino]-3-oxopropanoic acid
CID 62232246
N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 60630949
2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 60718962

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide (CID 7560002) is 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide is COc1ccccc1CN(C)C(=O)COc1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide?
The InChIKey is RHOVWJSLXBRSPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO4/c1-25(16-20-10-6-7-11-22(20)28-2)23(26)17-29-21-14-12-19(13-15-21)24(27)18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3.
What are the key properties of 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide?
2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide has a molecular weight of 389.45 g/mol, XLogP of 3.96, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 7560002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).