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

C19H23NO4 — CID 18113258

IUPACN,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
SMILESCOc1ccc(CN(C)C(=O)c2ccccc2C)c(OC)c1OC
InChIInChI=1S/C19H23NO4/c1-13-8-6-7-9-15(13)19(21)20(2)12-14-10-11-16(22-3)18(24-5)17(14)23-4/h6-11H,12H2,1-5H3
InChIKeyVSRLIUPTTUTDSC-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.29
Rot. Bonds6

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

N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide (PubChem CID 18113258) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide.

Molecular Properties

Compound NameN,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
PubChem CID18113258
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
SMILESCOc1ccc(CN(C)C(=O)c2ccccc2C)c(OC)c1OC
InChIInChI=1S/C19H23NO4/c1-13-8-6-7-9-15(13)19(21)20(2)12-14-10-11-16(22-3)18(24-5)17(14)23-4/h6-11H,12H2,1-5H3
InChIKeyVSRLIUPTTUTDSC-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

2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 18113269
N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 17399115
N,3-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]thiophene-2-carboxamide
CID 29358315
N-methyl-6-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyridine-3-carboxamide
CID 18113298
2,3,4-trimethoxy-N-methyl-N-[(4-phenylphenyl)methyl]benzamide
CID 52571877
N-[(5-chloro-2-methoxyphenyl)methyl]-N,2,3-trimethylbenzamide
CID 32760905
3-amino-4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 43574048
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2,3,4-trimethoxy-N-methylbenzamide
CID 19456475
N-(2-hydroxyethyl)-2,3,4-trimethoxy-N-methylbenzamide
CID 60652690
N-methyl-1-phenyl-3-pyridin-3-yl-N-[(2,3,4-trimethoxyphenyl)methyl]pyrazole-4-carboxamide
CID 17392908
N-methyl-2-quinazolin-4-yloxy-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
CID 4793715
N-[(2,3-dimethoxyphenyl)methyl]-N,3,5-trimethylbenzamide
CID 7936275

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
The IUPAC name of N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide (CID 18113258) is N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide.
What is the SMILES notation for N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
The canonical SMILES for N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide is COc1ccc(CN(C)C(=O)c2ccccc2C)c(OC)c1OC.
What is the InChIKey of N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
The InChIKey is VSRLIUPTTUTDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-13-8-6-7-9-15(13)19(21)20(2)12-14-10-11-16(22-3)18(24-5)17(14)23-4/h6-11H,12H2,1-5H3.
What are the key properties of N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
N,2-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,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide is sourced from PubChem (CID 18113258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).