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

C23H23NO5 — CID 7914938

IUPACN-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(Oc3ccccc3)cc2)cc(OC)c1OC
InChIInChI=1S/C23H23NO5/c1-26-20-13-16(14-21(27-2)23(20)28-3)15-22(25)24-17-9-11-19(12-10-17)29-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,24,25)
InChIKeyWBFNQFGCCOXWKN-UHFFFAOYSA-N
MW393.44 g/mol
LogP4.69
Rot. Bonds8

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

N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 7914938) has the molecular formula C23H23NO5 and a molecular weight of 393.44 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID7914938
Molecular FormulaC23H23NO5
Molecular Weight393.44 g/mol
Exact Mass393.16
IUPAC NameN-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(Oc3ccccc3)cc2)cc(OC)c1OC
InChIInChI=1S/C23H23NO5/c1-26-20-13-16(14-21(27-2)23(20)28-3)15-22(25)24-17-9-11-19(12-10-17)29-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,24,25)
InChIKeyWBFNQFGCCOXWKN-UHFFFAOYSA-N
XLogP4.69
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020
N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 55362283
N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 4884121
2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
CID 9403807
N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 55836388
N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2597337
N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 55647454
N-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 27700068
2-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119351773
N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2599423
N-[3-(difluoromethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 55742320
N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]propanamide
CID 39991372

Frequently Asked Questions

What is the IUPAC name of N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (CID 7914938) is N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(CC(=O)Nc2ccc(Oc3ccccc3)cc2)cc(OC)c1OC.
What is the InChIKey of N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is WBFNQFGCCOXWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO5/c1-26-20-13-16(14-21(27-2)23(20)28-3)15-22(25)24-17-9-11-19(12-10-17)29-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,24,25).
What are the key properties of N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 393.44 g/mol, XLogP of 4.69, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 7914938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).