N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide

C20H19NO2 — CID 2086540

IUPACN-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide
SMILESCOc1cccc(CNC(=O)Cc2cccc3ccccc23)c1
InChIInChI=1S/C20H19NO2/c1-23-18-10-4-6-15(12-18)14-21-20(22)13-17-9-5-8-16-7-2-3-11-19(16)17/h2-12H,13-14H2,1H3,(H,21,22)
InChIKeyBDEHSOGJSMXTHI-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.71
Rot. Bonds5

About N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide

N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide (PubChem CID 2086540) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide
PubChem CID2086540
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC NameN-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide
SMILESCOc1cccc(CNC(=O)Cc2cccc3ccccc23)c1
InChIInChI=1S/C20H19NO2/c1-23-18-10-4-6-15(12-18)14-21-20(22)13-17-9-5-8-16-7-2-3-11-19(16)17/h2-12H,13-14H2,1H3,(H,21,22)
InChIKeyBDEHSOGJSMXTHI-UHFFFAOYSA-N
XLogP3.71
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 ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide 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

3-[(3-methoxyphenyl)methyl]-1-methyl-1-(naphthalen-1-ylmethyl)urea
CID 86999385
N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
2-chloro-N-[(3-methoxyphenyl)methyl]acetamide
CID 4839545
2-benzo[e][1]benzofuran-1-yl-N-[(3-methoxyphenyl)methyl]acetamide
CID 8921521
3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide
CID 27231686
2-(2,5-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 78851833
N-[(3-methoxyphenyl)methyl]-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112522336
2-(2,4-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495803
N-[(3-methoxyphenyl)methyl]-3-sulfanylpropanamide
CID 107023733
2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide
CID 32734290

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide (CID 2086540) is N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide is COc1cccc(CNC(=O)Cc2cccc3ccccc23)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide?
The InChIKey is BDEHSOGJSMXTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-23-18-10-4-6-15(12-18)14-21-20(22)13-17-9-5-8-16-7-2-3-11-19(16)17/h2-12H,13-14H2,1H3,(H,21,22).
What are the key properties of N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide?
N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide has a molecular weight of 305.38 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 2086540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).