N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide

C24H24N2O5 — CID 3376668

IUPACN-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide
SMILESCOc1ccc(NC(=O)COCC(=O)N(c2ccccc2)c2ccccc2)c(OC)c1
InChIInChI=1S/C24H24N2O5/c1-29-20-13-14-21(22(15-20)30-2)25-23(27)16-31-17-24(28)26(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3,(H,25,27)
InChIKeyLIHBIISSNAJFFD-UHFFFAOYSA-N
MW420.47 g/mol
LogP4.02
Rot. Bonds9

About N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide

N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide (PubChem CID 3376668) has the molecular formula C24H24N2O5 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide
PubChem CID3376668
Molecular FormulaC24H24N2O5
Molecular Weight420.47 g/mol
Exact Mass420.17
IUPAC NameN-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide
SMILESCOc1ccc(NC(=O)COCC(=O)N(c2ccccc2)c2ccccc2)c(OC)c1
InChIInChI=1S/C24H24N2O5/c1-29-20-13-14-21(22(15-20)30-2)25-23(27)16-31-17-24(28)26(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3,(H,25,27)
InChIKeyLIHBIISSNAJFFD-UHFFFAOYSA-N
XLogP4.02
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-(2-hydroxyethoxy)acetamide
CID 110678307
N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
N-(2,3-dichlorophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide
CID 3910876
3-(2,4-dimethoxyphenyl)-1-phenyl-1-pyridin-4-ylurea
CID 151817629
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
[2-(2,4-dimethoxyanilino)-2-oxoethyl] (2S)-2-phenoxybutanoate
CID 7229792
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 4-phenoxybenzoate
CID 7838043
N'-benzyl-N-(2,4-dimethoxyphenyl)-N'-ethylpropanediamide
CID 108947379
(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 1309526
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 8523284
4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 45397323
N-(2,5-dimethoxyphenyl)-N'-methyl-N'-phenylpropanediamide
CID 108953194

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide (CID 3376668) is N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide is COc1ccc(NC(=O)COCC(=O)N(c2ccccc2)c2ccccc2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide?
The InChIKey is LIHBIISSNAJFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O5/c1-29-20-13-14-21(22(15-20)30-2)25-23(27)16-31-17-24(28)26(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3,(H,25,27).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide?
N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide has a molecular weight of 420.47 g/mol, XLogP of 4.02, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide is sourced from PubChem (CID 3376668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).