4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide

C18H20N2O5 — CID 17463761

IUPAC4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide
SMILESCOc1ccc(CC(=O)Nc2ccc(C(N)=O)cc2)c(OC)c1OC
InChIInChI=1S/C18H20N2O5/c1-23-14-9-6-12(16(24-2)17(14)25-3)10-15(21)20-13-7-4-11(5-8-13)18(19)22/h4-9H,10H2,1-3H3,(H2,19,22)(H,20,21)
InChIKeyVIIYVXADDZUVGS-UHFFFAOYSA-N
MW344.37 g/mol
LogP1.99
Rot. Bonds7

About 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide

4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide (PubChem CID 17463761) has the molecular formula C18H20N2O5 and a molecular weight of 344.37 g/mol. Its IUPAC name is 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide.

Molecular Properties

Compound Name4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide
PubChem CID17463761
Molecular FormulaC18H20N2O5
Molecular Weight344.37 g/mol
Exact Mass344.14
IUPAC Name4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide
SMILESCOc1ccc(CC(=O)Nc2ccc(C(N)=O)cc2)c(OC)c1OC
InChIInChI=1S/C18H20N2O5/c1-23-14-9-6-12(16(24-2)17(14)25-3)10-15(21)20-13-7-4-11(5-8-13)18(19)22/h4-9H,10H2,1-3H3,(H2,19,22)(H,20,21)
InChIKeyVIIYVXADDZUVGS-UHFFFAOYSA-N
XLogP1.99
TPSA99.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[[2-(4-methoxy-2,3-dimethylphenyl)acetyl]amino]benzamide
CID 110769674
N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 8531081
4-[[2-(4-methoxy-3-propan-2-ylphenyl)acetyl]amino]benzamide
CID 110767597
[2-(4-carbamoylanilino)-2-oxoethyl] 2,3-dimethoxybenzoate
CID 2503755
[2-(4-carbamoylanilino)-2-oxoethyl] 4-methoxynaphthalene-1-carboxylate
CID 8596085
[2-(4-carbamoylanilino)-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate
CID 7766635
4-[3-(5-chloro-2-methoxyanilino)propanoylamino]benzamide
CID 56784810
4-[[2-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]acetyl]amino]benzamide
CID 99987333
N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 9088349
N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 17462179
1-[4-[3-(2,3,4-trimethoxyphenyl)propanoylamino]phenyl]pyrazole-3-carboxamide
CID 56508429
N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2597337

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide?
The IUPAC name of 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide (CID 17463761) is 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide.
What is the SMILES notation for 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide?
The canonical SMILES for 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide is COc1ccc(CC(=O)Nc2ccc(C(N)=O)cc2)c(OC)c1OC.
What is the InChIKey of 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide?
The InChIKey is VIIYVXADDZUVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5/c1-23-14-9-6-12(16(24-2)17(14)25-3)10-15(21)20-13-7-4-11(5-8-13)18(19)22/h4-9H,10H2,1-3H3,(H2,19,22)(H,20,21).
What are the key properties of 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide?
4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide has a molecular weight of 344.37 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide is sourced from PubChem (CID 17463761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).