N-(2,5-diethoxyphenyl)-2-ethoxybenzamide

C19H23NO4 — CID 43000684

IUPACN-(2,5-diethoxyphenyl)-2-ethoxybenzamide
SMILESCCOc1ccc(OCC)c(NC(=O)c2ccccc2OCC)c1
InChIInChI=1S/C19H23NO4/c1-4-22-14-11-12-18(24-6-3)16(13-14)20-19(21)15-9-7-8-10-17(15)23-5-2/h7-13H,4-6H2,1-3H3,(H,20,21)
InChIKeyJTVFEKRFKWUOJQ-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.14
Rot. Bonds8

About N-(2,5-diethoxyphenyl)-2-ethoxybenzamide

N-(2,5-diethoxyphenyl)-2-ethoxybenzamide (PubChem CID 43000684) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(2,5-diethoxyphenyl)-2-ethoxybenzamide.

Molecular Properties

Compound NameN-(2,5-diethoxyphenyl)-2-ethoxybenzamide
PubChem CID43000684
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-(2,5-diethoxyphenyl)-2-ethoxybenzamide
SMILESCCOc1ccc(OCC)c(NC(=O)c2ccccc2OCC)c1
InChIInChI=1S/C19H23NO4/c1-4-22-14-11-12-18(24-6-3)16(13-14)20-19(21)15-9-7-8-10-17(15)23-5-2/h7-13H,4-6H2,1-3H3,(H,20,21)
InChIKeyJTVFEKRFKWUOJQ-UHFFFAOYSA-N
XLogP4.14
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647
N-(2,5-diethoxyphenyl)-2-ethylsulfonylbenzamide
CID 33182974
N-(2-butoxyphenyl)-2,4-diethoxybenzamide
CID 17087110
N-(2-amino-5-methoxyphenyl)-2-ethoxybenzamide
CID 63257836
N-(2,5-diethoxyphenyl)-2,5-dimethylthiophene-3-carboxamide
CID 36665080
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
N-(2,5-diethoxyphenyl)-2,5-dimethyl-1-phenylpyrrole-3-carboxamide
CID 34741571
2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130918
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 17355355
2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674
2-ethoxy-N-[4-[4-[(2-ethoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide
CID 4556792

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxyphenyl)-2-ethoxybenzamide?
The IUPAC name of N-(2,5-diethoxyphenyl)-2-ethoxybenzamide (CID 43000684) is N-(2,5-diethoxyphenyl)-2-ethoxybenzamide.
What is the SMILES notation for N-(2,5-diethoxyphenyl)-2-ethoxybenzamide?
The canonical SMILES for N-(2,5-diethoxyphenyl)-2-ethoxybenzamide is CCOc1ccc(OCC)c(NC(=O)c2ccccc2OCC)c1.
What is the InChIKey of N-(2,5-diethoxyphenyl)-2-ethoxybenzamide?
The InChIKey is JTVFEKRFKWUOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-4-22-14-11-12-18(24-6-3)16(13-14)20-19(21)15-9-7-8-10-17(15)23-5-2/h7-13H,4-6H2,1-3H3,(H,20,21).
What are the key properties of N-(2,5-diethoxyphenyl)-2-ethoxybenzamide?
N-(2,5-diethoxyphenyl)-2-ethoxybenzamide has a molecular weight of 329.40 g/mol, XLogP of 4.14, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethoxyphenyl)-2-ethoxybenzamide is sourced from PubChem (CID 43000684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).