2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide

C18H21NO3 — CID 110762822

IUPAC2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide
SMILESCOc1ccccc1CNC(=O)c1cc(C)cc(C)c1OC
InChIInChI=1S/C18H21NO3/c1-12-9-13(2)17(22-4)15(10-12)18(20)19-11-14-7-5-6-8-16(14)21-3/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyNASNFOJUFROGDQ-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.25
Rot. Bonds5

About 2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide

2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide (PubChem CID 110762822) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide
PubChem CID110762822
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide
SMILESCOc1ccccc1CNC(=O)c1cc(C)cc(C)c1OC
InChIInChI=1S/C18H21NO3/c1-12-9-13(2)17(22-4)15(10-12)18(20)19-11-14-7-5-6-8-16(14)21-3/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyNASNFOJUFROGDQ-UHFFFAOYSA-N
XLogP3.25
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912335
4-methoxy-N-[(2-methoxyphenyl)methyl]-2,5-dimethylbenzamide
CID 110761590
2,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912738
3-hydroxy-N-[(2-methoxyphenyl)methyl]-2-methylbenzamide
CID 82786350
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2713308
2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 9184395
5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 31069159
4-methoxy-N-[(2-methoxyphenyl)methyl]-3-methylbenzamide
CID 17018061
N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 46590423
2-iodo-N-[(2-methoxyphenyl)methyl]benzamide
CID 1378811
N-[(2,3-dimethoxyphenyl)methyl]naphthalene-1-carboxamide
CID 46590604
2-(difluoromethoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 51143674

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide?
The IUPAC name of 2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide (CID 110762822) is 2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide.
What is the SMILES notation for 2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide?
The canonical SMILES for 2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide is COc1ccccc1CNC(=O)c1cc(C)cc(C)c1OC.
What is the InChIKey of 2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide?
The InChIKey is NASNFOJUFROGDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-12-9-13(2)17(22-4)15(10-12)18(20)19-11-14-7-5-6-8-16(14)21-3/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of 2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide?
2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide has a molecular weight of 299.37 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(2-methoxyphenyl)methyl]-3,5-dimethylbenzamide is sourced from PubChem (CID 110762822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).