3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide

C20H19NO3 — CID 19174692

IUPAC3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide
SMILESCOc1cccc(C(=O)NCCOc2cccc3ccccc23)c1
InChIInChI=1S/C20H19NO3/c1-23-17-9-4-8-16(14-17)20(22)21-12-13-24-19-11-5-7-15-6-2-3-10-18(15)19/h2-11,14H,12-13H2,1H3,(H,21,22)
InChIKeyNTAQXYPFBUOHQU-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.66
Rot. Bonds6

About 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide

3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide (PubChem CID 19174692) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide
PubChem CID19174692
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide
SMILESCOc1cccc(C(=O)NCCOc2cccc3ccccc23)c1
InChIInChI=1S/C20H19NO3/c1-23-17-9-4-8-16(14-17)20(22)21-12-13-24-19-11-5-7-15-6-2-3-10-18(15)19/h2-11,14H,12-13H2,1H3,(H,21,22)
InChIKeyNTAQXYPFBUOHQU-UHFFFAOYSA-N
XLogP3.66
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide 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

3,4,5-trimethoxy-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174588
3-bromo-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174691
N-[2-(2,6-dimethylphenoxy)ethyl]-3-methoxybenzamide
CID 113100732
N-[2-(2,3-dimethoxyphenoxy)ethyl]-3,5-dimethoxybenzamide
CID 113101923
3-(methanesulfonamido)-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 94559214
3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 7761263
N-[2-(4-chloro-2-methylphenoxy)ethyl]-3-methoxybenzamide
CID 113102585
3-methoxy-N-[3-[(3-methoxybenzoyl)amino]propyl]benzamide
CID 2167030
N-[2-(2,3-dimethoxyphenoxy)ethyl]-3-methylbenzamide
CID 113101912
N-[2-(2-chlorophenoxy)ethyl]-6-methoxynaphthalene-2-carboxamide
CID 5302938
6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide
CID 5302937
N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-3-methoxybenzamide
CID 113103051

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide?
The IUPAC name of 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide (CID 19174692) is 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide?
The canonical SMILES for 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide is COc1cccc(C(=O)NCCOc2cccc3ccccc23)c1.
What is the InChIKey of 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide?
The InChIKey is NTAQXYPFBUOHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-17-9-4-8-16(14-17)20(22)21-12-13-24-19-11-5-7-15-6-2-3-10-18(15)19/h2-11,14H,12-13H2,1H3,(H,21,22).
What are the key properties of 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide?
3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide has a molecular weight of 321.38 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide is sourced from PubChem (CID 19174692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).