3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide

C19H23NO4 — CID 24502664

IUPAC3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCCOCc1cc(C(=O)Nc2cc(C)ccc2OC)ccc1OC
InChIInChI=1S/C19H23NO4/c1-5-24-12-15-11-14(7-9-17(15)22-3)19(21)20-16-10-13(2)6-8-18(16)23-4/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyHGOMWJVHSAPJSS-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.80
Rot. Bonds7

About 3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide

3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide (PubChem CID 24502664) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide.

Molecular Properties

Compound Name3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
PubChem CID24502664
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCCOCc1cc(C(=O)Nc2cc(C)ccc2OC)ccc1OC
InChIInChI=1S/C19H23NO4/c1-5-24-12-15-11-14(7-9-17(15)22-3)19(21)20-16-10-13(2)6-8-18(16)23-4/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyHGOMWJVHSAPJSS-UHFFFAOYSA-N
XLogP3.80
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 ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide
CID 34855718
3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide
CID 24583807
N-(3-chloro-4-methoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide
CID 36843513
N-(4-bromo-3-methylphenyl)-3-(ethoxymethyl)-4-methoxybenzamide
CID 9079006
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide
CID 62171726
3-amino-N-(2-ethoxy-5-methylphenyl)-4-methoxybenzamide
CID 91684337
N-(2-methoxy-5-methylphenyl)-4-(propanoylamino)benzamide
CID 2985570
4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide
CID 87027059
1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
CID 109045188
4-(diethylaminomethyl)-N-(2-methoxy-5-methylphenyl)benzamide
CID 46435285
4-formyl-N-(2-methoxy-5-methylphenyl)benzamide
CID 134025426

Frequently Asked Questions

What is the IUPAC name of 3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide?
The IUPAC name of 3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide (CID 24502664) is 3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide.
What is the SMILES notation for 3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide?
The canonical SMILES for 3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide is CCOCc1cc(C(=O)Nc2cc(C)ccc2OC)ccc1OC.
What is the InChIKey of 3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide?
The InChIKey is HGOMWJVHSAPJSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-5-24-12-15-11-14(7-9-17(15)22-3)19(21)20-16-10-13(2)6-8-18(16)23-4/h6-11H,5,12H2,1-4H3,(H,20,21).
What are the key properties of 3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide?
3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide has a molecular weight of 329.40 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide is sourced from PubChem (CID 24502664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).