4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide

C19H23NO4 — CID 87027059

IUPAC4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide
SMILESCCOc1cc(C)ccc1NC(=O)c1ccc(OCC)c(OC)c1
InChIInChI=1S/C19H23NO4/c1-5-23-16-10-8-14(12-18(16)22-4)19(21)20-15-9-7-13(3)11-17(15)24-6-2/h7-12H,5-6H2,1-4H3,(H,20,21)
InChIKeyJDPOFDOMWYZHFT-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.05
Rot. Bonds7

About 4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide

4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide (PubChem CID 87027059) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide
PubChem CID87027059
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide
SMILESCCOc1cc(C)ccc1NC(=O)c1ccc(OCC)c(OC)c1
InChIInChI=1S/C19H23NO4/c1-5-23-16-10-8-14(12-18(16)22-4)19(21)20-15-9-7-13(3)11-17(15)24-6-2/h7-12H,5-6H2,1-4H3,(H,20,21)
InChIKeyJDPOFDOMWYZHFT-UHFFFAOYSA-N
XLogP4.05
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-diethoxy-N-(2-hydroxy-4-methylphenyl)benzamide
CID 26864885
3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
3-chloro-N-(2-ethoxy-4-methylphenyl)-4-iodobenzamide
CID 103221306
3-amino-N-(2-ethoxy-5-methylphenyl)-4-methoxybenzamide
CID 91684337
N-(2,4-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2600021
N-(2-amino-4-methylphenyl)-3,4-dimethoxybenzamide
CID 28866924
4-butoxy-N-(2-fluoro-4-methylphenyl)-3-methoxybenzamide
CID 26522911
1-N,3-N-bis(2-ethoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141155437
4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
CID 24583790
3-methoxy-4-methyl-N-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]benzamide
CID 60575314
2-[4-[(4,5-dimethoxy-2-methylphenyl)carbamoyl]-2-ethoxyphenoxy]acetic acid
CID 119179401
1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide?
The IUPAC name of 4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide (CID 87027059) is 4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide.
What is the SMILES notation for 4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide?
The canonical SMILES for 4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide is CCOc1cc(C)ccc1NC(=O)c1ccc(OCC)c(OC)c1.
What is the InChIKey of 4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide?
The InChIKey is JDPOFDOMWYZHFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-5-23-16-10-8-14(12-18(16)22-4)19(21)20-15-9-7-13(3)11-17(15)24-6-2/h7-12H,5-6H2,1-4H3,(H,20,21).
What are the key properties of 4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide?
4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide has a molecular weight of 329.40 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide is sourced from PubChem (CID 87027059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).