N-(4-ethoxyphenyl)-2-methoxybenzamide

C16H17NO3 — CID 700573

IUPACN-(4-ethoxyphenyl)-2-methoxybenzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2OC)cc1
InChIInChI=1S/C16H17NO3/c1-3-20-13-10-8-12(9-11-13)17-16(18)14-6-4-5-7-15(14)19-2/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyYOBHVPWWYDUPFT-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.35
Rot. Bonds5

About N-(4-ethoxyphenyl)-2-methoxybenzamide

N-(4-ethoxyphenyl)-2-methoxybenzamide (PubChem CID 700573) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-methoxybenzamide
PubChem CID700573
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(4-ethoxyphenyl)-2-methoxybenzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2OC)cc1
InChIInChI=1S/C16H17NO3/c1-3-20-13-10-8-12(9-11-13)17-16(18)14-6-4-5-7-15(14)19-2/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyYOBHVPWWYDUPFT-UHFFFAOYSA-N
XLogP3.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-ethoxyphenyl)-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-methoxybenzamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-methoxybenzamide (CID 700573) is N-(4-ethoxyphenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-methoxybenzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-methoxybenzamide is CCOc1ccc(NC(=O)c2ccccc2OC)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-methoxybenzamide?
The InChIKey is YOBHVPWWYDUPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-3-20-13-10-8-12(9-11-13)17-16(18)14-6-4-5-7-15(14)19-2/h4-11H,3H2,1-2H3,(H,17,18).
What are the key properties of N-(4-ethoxyphenyl)-2-methoxybenzamide?
N-(4-ethoxyphenyl)-2-methoxybenzamide has a molecular weight of 271.32 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-methoxybenzamide is sourced from PubChem (CID 700573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).