N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide

C20H25NO6 — CID 8531081

IUPACN-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc(OC)c(OC)c2OC)cc1OC
InChIInChI=1S/C20H25NO6/c1-6-27-15-10-8-14(12-17(15)24-3)21-18(22)11-13-7-9-16(23-2)20(26-5)19(13)25-4/h7-10,12H,6,11H2,1-5H3,(H,21,22)
InChIKeyIXCGOMFVWWIIAD-UHFFFAOYSA-N
MW375.42 g/mol
LogP3.30
Rot. Bonds9

About N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide

N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide (PubChem CID 8531081) has the molecular formula C20H25NO6 and a molecular weight of 375.42 g/mol. Its IUPAC name is N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
PubChem CID8531081
Molecular FormulaC20H25NO6
Molecular Weight375.42 g/mol
Exact Mass375.17
IUPAC NameN-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc(OC)c(OC)c2OC)cc1OC
InChIInChI=1S/C20H25NO6/c1-6-27-15-10-8-14(12-17(15)24-3)21-18(22)11-13-7-9-16(23-2)20(26-5)19(13)25-4/h7-10,12H,6,11H2,1-5H3,(H,21,22)
InChIKeyIXCGOMFVWWIIAD-UHFFFAOYSA-N
XLogP3.30
TPSA75.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.42
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-ethoxy-3-methoxyphenyl)-3-oxobutanamide
CID 18072376
2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 43708125
N-(3,4-diethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 55362391
4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide
CID 17463761
1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019
2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide
CID 43712593
N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 9088349
N-(4-ethoxy-3-methoxyphenyl)-3,4,4-trimethylpentanamide
CID 86901200
N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide
CID 9103295
[2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-(3,4-diethoxyphenyl)acetate
CID 71823029
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100756178

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The IUPAC name of N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide (CID 8531081) is N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide is CCOc1ccc(NC(=O)Cc2ccc(OC)c(OC)c2OC)cc1OC.
What is the InChIKey of N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The InChIKey is IXCGOMFVWWIIAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO6/c1-6-27-15-10-8-14(12-17(15)24-3)21-18(22)11-13-7-9-16(23-2)20(26-5)19(13)25-4/h7-10,12H,6,11H2,1-5H3,(H,21,22).
What are the key properties of N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide?
N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide has a molecular weight of 375.42 g/mol, XLogP of 3.30, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide is sourced from PubChem (CID 8531081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).