N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide

C20H19NO2 — CID 2992988

IUPACN-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO2/c1-2-23-19-11-9-18(10-12-19)21-20(22)14-15-7-8-16-5-3-4-6-17(16)13-15/h3-13H,2,14H2,1H3,(H,21,22)
InChIKeyKLLJKZRELJYENN-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.42
Rot. Bonds5

About N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide

N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide (PubChem CID 2992988) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide
PubChem CID2992988
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC NameN-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO2/c1-2-23-19-11-9-18(10-12-19)21-20(22)14-15-7-8-16-5-3-4-6-17(16)13-15/h3-13H,2,14H2,1H3,(H,21,22)
InChIKeyKLLJKZRELJYENN-UHFFFAOYSA-N
XLogP4.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-naphthalen-2-ylacetamide
CID 26499620
N-(4-methylphenyl)-2-naphthalen-2-ylacetamide
CID 9411639
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 16849660
2-[4-[(2-naphthalen-2-ylacetyl)amino]phenyl]acetic acid
CID 6461297
N-[4-(ethylsulfonylamino)phenyl]-2-naphthalen-2-ylacetamide
CID 47067033
2-naphthalen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 18277342
N-(4-ethoxyphenyl)naphthalene-2-carboxamide
CID 2600548
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)acetamide
CID 87044762

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide (CID 2992988) is N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide is CCOc1ccc(NC(=O)Cc2ccc3ccccc3c2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide?
The InChIKey is KLLJKZRELJYENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-2-23-19-11-9-18(10-12-19)21-20(22)14-15-7-8-16-5-3-4-6-17(16)13-15/h3-13H,2,14H2,1H3,(H,21,22).
What are the key properties of N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide?
N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide has a molecular weight of 305.38 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 2992988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).