3,4-diethoxy-N-(2-methoxyphenyl)benzamide

C18H21NO4 — CID 669527

IUPAC3,4-diethoxy-N-(2-methoxyphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2OC)cc1OCC
InChIInChI=1S/C18H21NO4/c1-4-22-16-11-10-13(12-17(16)23-5-2)18(20)19-14-8-6-7-9-15(14)21-3/h6-12H,4-5H2,1-3H3,(H,19,20)
InChIKeyJWFHAILNLSSNDW-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.74
Rot. Bonds7

About 3,4-diethoxy-N-(2-methoxyphenyl)benzamide

3,4-diethoxy-N-(2-methoxyphenyl)benzamide (PubChem CID 669527) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 3,4-diethoxy-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3,4-diethoxy-N-(2-methoxyphenyl)benzamide
PubChem CID669527
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name3,4-diethoxy-N-(2-methoxyphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2OC)cc1OCC
InChIInChI=1S/C18H21NO4/c1-4-22-16-11-10-13(12-17(16)23-5-2)18(20)19-14-8-6-7-9-15(14)21-3/h6-12H,4-5H2,1-3H3,(H,19,20)
InChIKeyJWFHAILNLSSNDW-UHFFFAOYSA-N
XLogP3.74
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide
CID 126087524
1-N,3-N-bis(2-ethoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141155437
4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
CID 24583790
N-(2-ethoxyphenyl)-4-methoxy-3-nitrobenzamide
CID 711588
4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 24635979
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
3,4-diethoxy-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 34752310
N-[2-(butanoylamino)phenyl]-3,4-diethoxybenzamide
CID 1307408
4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide
CID 87027059
4-butoxy-3-methoxy-N-(2-propoxyphenyl)benzamide
CID 26897955
2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522658
3,4-diethoxy-N-[2-(methylaminomethyl)phenyl]benzamide
CID 119437877

Frequently Asked Questions

What is the IUPAC name of 3,4-diethoxy-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 3,4-diethoxy-N-(2-methoxyphenyl)benzamide (CID 669527) is 3,4-diethoxy-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 3,4-diethoxy-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 3,4-diethoxy-N-(2-methoxyphenyl)benzamide is CCOc1ccc(C(=O)Nc2ccccc2OC)cc1OCC.
What is the InChIKey of 3,4-diethoxy-N-(2-methoxyphenyl)benzamide?
The InChIKey is JWFHAILNLSSNDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-4-22-16-11-10-13(12-17(16)23-5-2)18(20)19-14-8-6-7-9-15(14)21-3/h6-12H,4-5H2,1-3H3,(H,19,20).
What are the key properties of 3,4-diethoxy-N-(2-methoxyphenyl)benzamide?
3,4-diethoxy-N-(2-methoxyphenyl)benzamide has a molecular weight of 315.37 g/mol, XLogP of 3.74, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethoxy-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 669527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).