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

C19H23NO5 — CID 2713308

IUPACN-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1ccccc1CNC(=O)Cc1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C19H23NO5/c1-22-15-8-6-5-7-14(15)12-20-18(21)11-13-9-16(23-2)19(25-4)17(10-13)24-3/h5-10H,11-12H2,1-4H3,(H,20,21)
InChIKeyLYXSNCMBZYQAHN-UHFFFAOYSA-N
MW345.40 g/mol
LogP2.58
Rot. Bonds8

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

N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 2713308) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID2713308
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1ccccc1CNC(=O)Cc1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C19H23NO5/c1-22-15-8-6-5-7-14(15)12-20-18(21)11-13-9-16(23-2)19(25-4)17(10-13)24-3/h5-10H,11-12H2,1-4H3,(H,20,21)
InChIKeyLYXSNCMBZYQAHN-UHFFFAOYSA-N
XLogP2.58
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183
2-(3-chloro-4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 110767041
2-(3-aminophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 28711930
N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 18189509
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208
N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7772407
N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2599423
N-[(2-methoxyphenyl)methyl]-2-(4-methylsulfanylphenyl)acetamide
CID 110771215
3-chloro-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 2713221
2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912335
N-[(2-methoxyphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51272108
N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 55836388

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide (CID 2713308) is N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide is COc1ccccc1CNC(=O)Cc1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is LYXSNCMBZYQAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-22-15-8-6-5-7-14(15)12-20-18(21)11-13-9-16(23-2)19(25-4)17(10-13)24-3/h5-10H,11-12H2,1-4H3,(H,20,21).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 345.40 g/mol, XLogP of 2.58, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 2713308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).