N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

C19H23NO4 — CID 17399115

IUPACN,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
SMILESCOc1ccc(CN(C)C(=O)c2ccc(C)cc2)c(OC)c1OC
InChIInChI=1S/C19H23NO4/c1-13-6-8-14(9-7-13)19(21)20(2)12-15-10-11-16(22-3)18(24-5)17(15)23-4/h6-11H,12H2,1-5H3
InChIKeyHFPJDXYGQHTHBE-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.29
Rot. Bonds6

About N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide (PubChem CID 17399115) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide.

Molecular Properties

Compound NameN,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
PubChem CID17399115
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
SMILESCOc1ccc(CN(C)C(=O)c2ccc(C)cc2)c(OC)c1OC
InChIInChI=1S/C19H23NO4/c1-13-6-8-14(9-7-13)19(21)20(2)12-15-10-11-16(22-3)18(24-5)17(15)23-4/h6-11H,12H2,1-5H3
InChIKeyHFPJDXYGQHTHBE-UHFFFAOYSA-N
XLogP3.29
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyridine-3-carboxamide
CID 18113298
N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 18113258
N,3-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]thiophene-2-carboxamide
CID 29358315
N-[(2,4-dimethylphenyl)methyl]-3,4,5-trimethoxy-N-methylbenzamide
CID 18117054
N-[(2,3-dimethoxyphenyl)methyl]-N,3,5-trimethylbenzamide
CID 7936275
2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 18113269
4-fluoro-N-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxoethyl]benzamide
CID 18113370
N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 24980139
N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 4854406
N-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide
CID 27786521
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-methylcarbamoyl chloride
CID 115194800
N-[(2,4-dimethylphenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzamide
CID 18117063

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
The IUPAC name of N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide (CID 17399115) is N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide.
What is the SMILES notation for N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
The canonical SMILES for N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide is COc1ccc(CN(C)C(=O)c2ccc(C)cc2)c(OC)c1OC.
What is the InChIKey of N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
The InChIKey is HFPJDXYGQHTHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-13-6-8-14(9-7-13)19(21)20(2)12-15-10-11-16(22-3)18(24-5)17(15)23-4/h6-11H,12H2,1-5H3.
What are the key properties of N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide has a molecular weight of 329.40 g/mol, XLogP of 3.29, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide is sourced from PubChem (CID 17399115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).