2,4-diethoxy-N-(2-ethoxyphenyl)benzamide

C19H23NO4 — CID 17340647

IUPAC2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2OCC)c(OCC)c1
InChIInChI=1S/C19H23NO4/c1-4-22-14-11-12-15(18(13-14)24-6-3)19(21)20-16-9-7-8-10-17(16)23-5-2/h7-13H,4-6H2,1-3H3,(H,20,21)
InChIKeyINPIOCCWXTVESO-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.14
Rot. Bonds8

About 2,4-diethoxy-N-(2-ethoxyphenyl)benzamide

2,4-diethoxy-N-(2-ethoxyphenyl)benzamide (PubChem CID 17340647) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2,4-diethoxy-N-(2-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
PubChem CID17340647
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2OCC)c(OCC)c1
InChIInChI=1S/C19H23NO4/c1-4-22-14-11-12-15(18(13-14)24-6-3)19(21)20-16-9-7-8-10-17(16)23-5-2/h7-13H,4-6H2,1-3H3,(H,20,21)
InChIKeyINPIOCCWXTVESO-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

N-(2-butoxyphenyl)-2,4-diethoxybenzamide
CID 17087110
N-(2,5-diethoxyphenyl)-2-ethoxybenzamide
CID 43000684
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130918
N-(2-ethoxyphenyl)-2-iodobenzamide
CID 996130
2-chloro-N-(2-ethoxyphenyl)-4-fluorobenzamide
CID 2591172
N-[2-(4-ethoxyphenoxy)phenyl]-2-iodobenzamide
CID 26243693
1-N,3-N-bis(2-ethoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141155437
2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide
CID 107073822
N-(2,5-diethoxyphenyl)-2-ethylsulfonylbenzamide
CID 33182974
2,4-diethoxy-N-(3-prop-2-enoxyphenyl)benzamide
CID 17086764
2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674

Frequently Asked Questions

What is the IUPAC name of 2,4-diethoxy-N-(2-ethoxyphenyl)benzamide?
The IUPAC name of 2,4-diethoxy-N-(2-ethoxyphenyl)benzamide (CID 17340647) is 2,4-diethoxy-N-(2-ethoxyphenyl)benzamide.
What is the SMILES notation for 2,4-diethoxy-N-(2-ethoxyphenyl)benzamide?
The canonical SMILES for 2,4-diethoxy-N-(2-ethoxyphenyl)benzamide is CCOc1ccc(C(=O)Nc2ccccc2OCC)c(OCC)c1.
What is the InChIKey of 2,4-diethoxy-N-(2-ethoxyphenyl)benzamide?
The InChIKey is INPIOCCWXTVESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-4-22-14-11-12-15(18(13-14)24-6-3)19(21)20-16-9-7-8-10-17(16)23-5-2/h7-13H,4-6H2,1-3H3,(H,20,21).
What are the key properties of 2,4-diethoxy-N-(2-ethoxyphenyl)benzamide?
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide 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 2,4-diethoxy-N-(2-ethoxyphenyl)benzamide is sourced from PubChem (CID 17340647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).