4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide

C23H24N2O3 — CID 172670907

IUPAC4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide
SMILESCCNC(=O)COc1ccc(-c2ccc(C(=O)N(C)C)cc2)c2ccccc12
InChIInChI=1S/C23H24N2O3/c1-4-24-22(26)15-28-21-14-13-18(19-7-5-6-8-20(19)21)16-9-11-17(12-10-16)23(27)25(2)3/h5-14H,4,15H2,1-3H3,(H,24,26)
InChIKeyKXWZKCWBOYORFG-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.72
Rot. Bonds6

About 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide

4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide (PubChem CID 172670907) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide
PubChem CID172670907
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide
SMILESCCNC(=O)COc1ccc(-c2ccc(C(=O)N(C)C)cc2)c2ccccc12
InChIInChI=1S/C23H24N2O3/c1-4-24-22(26)15-28-21-14-13-18(19-7-5-6-8-20(19)21)16-9-11-17(12-10-16)23(27)25(2)3/h5-14H,4,15H2,1-3H3,(H,24,26)
InChIKeyKXWZKCWBOYORFG-UHFFFAOYSA-N
XLogP3.72
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-aminonaphthalen-1-yl)oxy-N-ethylacetamide
CID 63690637
4-[[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]methyl]-N,N-dimethylbenzamide
CID 134039174
2-(2-aminophenoxy)-N-ethylacetamide
CID 16776803
methyl 2-[4-[4-(2-methoxy-2-oxoethoxy)naphthalen-1-yl]naphthalen-1-yl]oxyacetate
CID 172816463
4-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 2631997
methyl 2-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethoxy]benzoate
CID 7764243
N,N-dimethyl-4-[3-[(2-phenoxyacetyl)amino]prop-1-ynyl]benzamide
CID 90550076
N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide
CID 43504037
2-(2,4-dimethylphenoxy)-N-ethylacetamide
CID 965411
2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N,N-dimethylacetamide
CID 37006365
N-ethyl-2-(2-nitrophenoxy)acetamide
CID 2500383
2-(2-phenylphenoxy)-N-propylacetamide
CID 112788813

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide?
The IUPAC name of 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide (CID 172670907) is 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide?
The canonical SMILES for 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide is CCNC(=O)COc1ccc(-c2ccc(C(=O)N(C)C)cc2)c2ccccc12.
What is the InChIKey of 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide?
The InChIKey is KXWZKCWBOYORFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-4-24-22(26)15-28-21-14-13-18(19-7-5-6-8-20(19)21)16-9-11-17(12-10-16)23(27)25(2)3/h5-14H,4,15H2,1-3H3,(H,24,26).
What are the key properties of 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide?
4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide has a molecular weight of 376.46 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-(ethylamino)-2-oxoethoxy]naphthalen-1-yl]-N,N-dimethylbenzamide is sourced from PubChem (CID 172670907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).