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

C20H24N2O3 — CID 51362044

IUPACN,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide
SMILESCCN(CC)C(=O)COCC(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-3-21(4-2)19(23)15-25-16-20(24)22(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
InChIKeyCIXDCABMARQDRB-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.24
Rot. Bonds8

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

N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide (PubChem CID 51362044) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide
PubChem CID51362044
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide
SMILESCCN(CC)C(=O)COCC(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-3-21(4-2)19(23)15-25-16-20(24)22(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
InChIKeyCIXDCABMARQDRB-UHFFFAOYSA-N
XLogP3.24
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(diethylamino)-2-oxoethoxy]-N,N-diethylacetamide
CID 12729092
N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide
CID 52563694
1-ethyl-1-(hydroxymethyl)-3,3-diphenylurea
CID 23183847
2-(2-azulen-1-yl-2-oxoethoxy)-N,N-diethylacetamide
CID 72712318
1-ethyl-1-methyl-3,3-diphenylurea
CID 67018920
1-(4-chlorophenyl)-3,3-diethyl-1-phenylurea
CID 86237214
N-(4-fluorophenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide
CID 7326135
N-ethyl-N-methyl-N',N'-diphenylbutanediamide
CID 172997394
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239
N,N-diethyl-3-(N-phenylanilino)propanamide
CID 3040700
2-(4-methylphenoxy)-N-(4-methylphenyl)-N-phenylacetamide
CID 70115450
2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide
CID 24809397

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide?
The IUPAC name of N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide (CID 51362044) is N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide.
What is the SMILES notation for N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide?
The canonical SMILES for N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide is CCN(CC)C(=O)COCC(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide?
The InChIKey is CIXDCABMARQDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-3-21(4-2)19(23)15-25-16-20(24)22(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3.
What are the key properties of N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide?
N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide has a molecular weight of 340.42 g/mol, XLogP of 3.24, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide is sourced from PubChem (CID 51362044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).