2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide

C17H19NO4 — CID 912335

IUPAC2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1cccc(OC)c1OC
InChIInChI=1S/C17H19NO4/c1-20-14-9-5-4-7-12(14)11-18-17(19)13-8-6-10-15(21-2)16(13)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyGBEHCXJCEMFELM-UHFFFAOYSA-N
MW301.34 g/mol
LogP2.64
Rot. Bonds6

About 2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide

2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide (PubChem CID 912335) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is 2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
PubChem CID912335
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC Name2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1cccc(OC)c1OC
InChIInChI=1S/C17H19NO4/c1-20-14-9-5-4-7-12(14)11-18-17(19)13-8-6-10-15(21-2)16(13)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyGBEHCXJCEMFELM-UHFFFAOYSA-N
XLogP2.64
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-fluorophenyl)methyl]-2,3-dimethoxybenzamide
CID 17068329
N-[(2,3-dimethoxyphenyl)methyl]naphthalene-1-carboxamide
CID 46590604
2-(difluoromethoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 51143674
N-[(2-cyclopentyloxyphenyl)methyl]-2,3-dimethoxybenzamide
CID 55810457
3-hydroxy-N-[(2-methoxyphenyl)methyl]-2-methylbenzamide
CID 82786350
2-iodo-N-[(2-methoxyphenyl)methyl]benzamide
CID 1378811
2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide
CID 110762822
3-acetyl-N-[(2-methoxyphenyl)methyl]-2-phenoxybenzamide
CID 174408335
[2-[(2-methoxyphenyl)methylcarbamoyl]phenyl] acetate
CID 3362065
2,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912738
N-[(2-methoxyphenyl)methyl]quinoxaline-5-carboxamide
CID 110701357
N-[(2-methoxyphenyl)methyl]-2-methylsulfonylbenzamide
CID 18081414

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide?
The IUPAC name of 2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide (CID 912335) is 2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide is COc1ccccc1CNC(=O)c1cccc(OC)c1OC.
What is the InChIKey of 2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide?
The InChIKey is GBEHCXJCEMFELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-20-14-9-5-4-7-12(14)11-18-17(19)13-8-6-10-15(21-2)16(13)22-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide?
2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide has a molecular weight of 301.34 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 912335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).