N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide

C22H23NO4 — CID 7860223

IUPACN-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
SMILESCCOc1ccc(NC(=O)COc2cccc3ccccc23)cc1OCC
InChIInChI=1S/C22H23NO4/c1-3-25-20-13-12-17(14-21(20)26-4-2)23-22(24)15-27-19-11-7-9-16-8-5-6-10-18(16)19/h5-14H,3-4,15H2,1-2H3,(H,23,24)
InChIKeyITKLFCCMQHQYPV-UHFFFAOYSA-N
MW365.43 g/mol
LogP4.65
Rot. Bonds8

About N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide

N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide (PubChem CID 7860223) has the molecular formula C22H23NO4 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
PubChem CID7860223
Molecular FormulaC22H23NO4
Molecular Weight365.43 g/mol
Exact Mass365.16
IUPAC NameN-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
SMILESCCOc1ccc(NC(=O)COc2cccc3ccccc23)cc1OCC
InChIInChI=1S/C22H23NO4/c1-3-25-20-13-12-17(14-21(20)26-4-2)23-22(24)15-27-19-11-7-9-16-8-5-6-10-18(16)19/h5-14H,3-4,15H2,1-2H3,(H,23,24)
InChIKeyITKLFCCMQHQYPV-UHFFFAOYSA-N
XLogP4.65
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide
CID 11841398
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
N-(2-ethoxy-4-fluorophenyl)-2-naphthalen-1-yloxyacetamide
CID 112837285
N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
CID 10528581
N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 7751784
N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide
CID 954547
2-methyl-N-[3-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]propanamide
CID 21213308
N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 110777396
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581
1-(3-ethoxy-4-methoxyphenyl)-3-(4-methoxynaphthalen-2-yl)urea
CID 166327902
N-[4-[(2R)-butan-2-yl]phenyl]-2-naphthalen-1-yloxyacetamide
CID 7765844
[2-(3,4-diethoxyanilino)-2-oxoethyl] naphthalene-2-carboxylate
CID 7698271

Frequently Asked Questions

What is the IUPAC name of N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide (CID 7860223) is N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide is CCOc1ccc(NC(=O)COc2cccc3ccccc23)cc1OCC.
What is the InChIKey of N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is ITKLFCCMQHQYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO4/c1-3-25-20-13-12-17(14-21(20)26-4-2)23-22(24)15-27-19-11-7-9-16-8-5-6-10-18(16)19/h5-14H,3-4,15H2,1-2H3,(H,23,24).
What are the key properties of N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide?
N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 365.43 g/mol, XLogP of 4.65, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 7860223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).