3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide

C17H19NO3 — CID 7761263

IUPAC3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCOc2ccc(C)cc2)c1
InChIInChI=1S/C17H19NO3/c1-13-6-8-15(9-7-13)21-11-10-18-17(19)14-4-3-5-16(12-14)20-2/h3-9,12H,10-11H2,1-2H3,(H,18,19)
InChIKeyHEUAIXNLZGIBSB-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.81
Rot. Bonds6

About 3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide

3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide (PubChem CID 7761263) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide
PubChem CID7761263
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCOc2ccc(C)cc2)c1
InChIInChI=1S/C17H19NO3/c1-13-6-8-15(9-7-13)21-11-10-18-17(19)14-4-3-5-16(12-14)20-2/h3-9,12H,10-11H2,1-2H3,(H,18,19)
InChIKeyHEUAIXNLZGIBSB-UHFFFAOYSA-N
XLogP2.81
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.81
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-(4-methylphenoxy)ethyl]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-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 3810296
3-methoxy-N-[3-(3-methylphenoxy)propyl]benzamide
CID 24533352
N-[2-(2,6-dimethylphenoxy)ethyl]-3-methoxybenzamide
CID 113100732
N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-3-methoxybenzamide
CID 113103051
3-bromo-N-[2-(4-methoxyphenoxy)ethyl]benzamide
CID 27173443
N-[2-(3-methoxyphenoxy)ethyl]-3,4-dimethylbenzamide
CID 94051659
6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide
CID 5302937
N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 24504263
3-methoxy-N-[2-[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]ethyl]benzamide;hydroiodide
CID 111005192
N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methylphenoxy)acetamide
CID 113099802
3-[2-(2,5-dimethylphenoxy)ethoxy]-N-(2-methoxyethyl)benzamide
CID 13387117
3-methoxy-N-[3-[(3-methoxybenzoyl)amino]propyl]benzamide
CID 2167030

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide?
The IUPAC name of 3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide (CID 7761263) is 3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide?
The canonical SMILES for 3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide is COc1cccc(C(=O)NCCOc2ccc(C)cc2)c1.
What is the InChIKey of 3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide?
The InChIKey is HEUAIXNLZGIBSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-13-6-8-15(9-7-13)21-11-10-18-17(19)14-4-3-5-16(12-14)20-2/h3-9,12H,10-11H2,1-2H3,(H,18,19).
What are the key properties of 3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide?
3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide has a molecular weight of 285.34 g/mol, XLogP of 2.81, 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-(4-methylphenoxy)ethyl]benzamide is sourced from PubChem (CID 7761263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).