2-ethoxy-N-(3-methoxyphenyl)benzamide

C16H17NO3 — CID 760215

IUPAC2-ethoxy-N-(3-methoxyphenyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C16H17NO3/c1-3-20-15-10-5-4-9-14(15)16(18)17-12-7-6-8-13(11-12)19-2/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyYEARKPBFYZZKLI-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.35
Rot. Bonds5

About 2-ethoxy-N-(3-methoxyphenyl)benzamide

2-ethoxy-N-(3-methoxyphenyl)benzamide (PubChem CID 760215) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-ethoxy-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-methoxyphenyl)benzamide
PubChem CID760215
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-ethoxy-N-(3-methoxyphenyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C16H17NO3/c1-3-20-15-10-5-4-9-14(15)16(18)17-12-7-6-8-13(11-12)19-2/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyYEARKPBFYZZKLI-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

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Related Compounds

2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide
CID 17122713
methyl 2-[3-[(2-ethoxybenzoyl)amino]phenoxy]acetate
CID 46416869
4-chloro-2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 17362963
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
N-(3-acetylphenyl)-2-ethoxybenzamide
CID 773754
N-(3-carbamoylphenyl)-2-ethoxybenzamide
CID 25049798
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-[3-(2-ethoxyphenyl)propanoylamino]-N-(3-methoxyphenyl)benzamide
CID 55380656
2-ethoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide
CID 17154886
N-(4-amino-3-methoxyphenyl)-2-ethoxybenzamide
CID 61239481
2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide
CID 43508405
N-[3-(2-methoxyethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 17169883

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 2-ethoxy-N-(3-methoxyphenyl)benzamide (CID 760215) is 2-ethoxy-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(3-methoxyphenyl)benzamide is CCOc1ccccc1C(=O)Nc1cccc(OC)c1.
What is the InChIKey of 2-ethoxy-N-(3-methoxyphenyl)benzamide?
The InChIKey is YEARKPBFYZZKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-3-20-15-10-5-4-9-14(15)16(18)17-12-7-6-8-13(11-12)19-2/h4-11H,3H2,1-2H3,(H,17,18).
What are the key properties of 2-ethoxy-N-(3-methoxyphenyl)benzamide?
2-ethoxy-N-(3-methoxyphenyl)benzamide 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 2-ethoxy-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 760215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).