N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide

C20H21N3O3 — CID 46391636

IUPACN-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide
SMILESCCOc1ccc(NC(=O)COc2nc(CC)nc3ccccc23)cc1
InChIInChI=1S/C20H21N3O3/c1-3-18-22-17-8-6-5-7-16(17)20(23-18)26-13-19(24)21-14-9-11-15(12-10-14)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24)
InChIKeyKYKXQVMLJHHTBN-UHFFFAOYSA-N
MW351.41 g/mol
LogP3.61
Rot. Bonds7

About N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide

N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide (PubChem CID 46391636) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide
PubChem CID46391636
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC NameN-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide
SMILESCCOc1ccc(NC(=O)COc2nc(CC)nc3ccccc23)cc1
InChIInChI=1S/C20H21N3O3/c1-3-18-22-17-8-6-5-7-16(17)20(23-18)26-13-19(24)21-14-9-11-15(12-10-14)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24)
InChIKeyKYKXQVMLJHHTBN-UHFFFAOYSA-N
XLogP3.61
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
CID 46391581
[2-(4-ethoxyanilino)-2-oxoethyl] 2-chloroquinoline-4-carboxylate
CID 9009892
N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
CID 46391582
2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide
CID 7919369
[2-(4-ethoxyanilino)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
CID 7277152
2-(2-naphthalen-1-ylquinazolin-4-yl)oxy-N-phenylacetamide
CID 14894058
2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 112977837
2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide
CID 1183062
N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide
CID 46298848
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
2-[4-[(E)-2-cyano-2-(4-oxo-3H-quinazolin-2-yl)ethenyl]phenoxy]-N-(4-ethoxyphenyl)acetamide
CID 135602702
2-(3-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 112977838

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide (CID 46391636) is N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide is CCOc1ccc(NC(=O)COc2nc(CC)nc3ccccc23)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide?
The InChIKey is KYKXQVMLJHHTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-3-18-22-17-8-6-5-7-16(17)20(23-18)26-13-19(24)21-14-9-11-15(12-10-14)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24).
What are the key properties of N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide?
N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide has a molecular weight of 351.41 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide is sourced from PubChem (CID 46391636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).