N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide

C18H21NO5 — CID 2665020

IUPACN-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C18H21NO5/c1-21-14-7-5-13(6-8-14)19-17(20)11-12-9-15(22-2)18(24-4)16(10-12)23-3/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyFQUIHIAGGITTDD-UHFFFAOYSA-N
MW331.37 g/mol
LogP2.90
Rot. Bonds7

About N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide

N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 2665020) has the molecular formula C18H21NO5 and a molecular weight of 331.37 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID2665020
Molecular FormulaC18H21NO5
Molecular Weight331.37 g/mol
Exact Mass331.14
IUPAC NameN-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C18H21NO5/c1-21-14-7-5-13(6-8-14)19-17(20)11-12-9-15(22-2)18(24-4)16(10-12)23-3/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyFQUIHIAGGITTDD-UHFFFAOYSA-N
XLogP2.90
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 4884121
N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7914938
N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2597337
N-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 27700068
N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7772407
3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 7741638
N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]propanamide
CID 39991372
2-methyl-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzoic acid
CID 119240417
2-[2-fluoro-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 122110129
N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 55836388
N-(3-iodophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 26517733
N-(3-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2406485

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (CID 2665020) is N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is COc1ccc(NC(=O)Cc2cc(OC)c(OC)c(OC)c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is FQUIHIAGGITTDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO5/c1-21-14-7-5-13(6-8-14)19-17(20)11-12-9-15(22-2)18(24-4)16(10-12)23-3/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 331.37 g/mol, XLogP of 2.90, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 2665020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).