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

C19H21NO5 — CID 2597337

IUPACN-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(C(C)=O)cc2)cc(OC)c1OC
InChIInChI=1S/C19H21NO5/c1-12(21)14-5-7-15(8-6-14)20-18(22)11-13-9-16(23-2)19(25-4)17(10-13)24-3/h5-10H,11H2,1-4H3,(H,20,22)
InChIKeyZCUXGXLXFCEWLA-UHFFFAOYSA-N
MW343.38 g/mol
LogP3.10
Rot. Bonds7

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

N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 2597337) has the molecular formula C19H21NO5 and a molecular weight of 343.38 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID2597337
Molecular FormulaC19H21NO5
Molecular Weight343.38 g/mol
Exact Mass343.14
IUPAC NameN-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(C(C)=O)cc2)cc(OC)c1OC
InChIInChI=1S/C19H21NO5/c1-12(21)14-5-7-15(8-6-14)20-18(22)11-13-9-16(23-2)19(25-4)17(10-13)24-3/h5-10H,11H2,1-4H3,(H,20,22)
InChIKeyZCUXGXLXFCEWLA-UHFFFAOYSA-N
XLogP3.10
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 53.10
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-(3-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2406485
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020
N-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 27700068
N-(4-acetylphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide
CID 108987472
N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7914938
2-methyl-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzoic acid
CID 119240417
N-[4-(tetrazol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7930070
N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]propanamide
CID 39991372
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

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (CID 2597337) is N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(CC(=O)Nc2ccc(C(C)=O)cc2)cc(OC)c1OC.
What is the InChIKey of N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is ZCUXGXLXFCEWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO5/c1-12(21)14-5-7-15(8-6-14)20-18(22)11-13-9-16(23-2)19(25-4)17(10-13)24-3/h5-10H,11H2,1-4H3,(H,20,22).
What are the key properties of N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 343.38 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 2597337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).