4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide

C18H21NO3 — CID 110782841

IUPAC4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2cc(C)cc(C)c2OC)cc1
InChIInChI=1S/C18H21NO3/c1-12-9-13(2)17(22-4)15(10-12)11-19-18(20)14-5-7-16(21-3)8-6-14/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyPWVFYADESOPQKU-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.25
Rot. Bonds5

About 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide

4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide (PubChem CID 110782841) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide
PubChem CID110782841
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2cc(C)cc(C)c2OC)cc1
InChIInChI=1S/C18H21NO3/c1-12-9-13(2)17(22-4)15(10-12)11-19-18(20)14-5-7-16(21-3)8-6-14/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyPWVFYADESOPQKU-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

Analyze 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]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

N-[(2,4-dimethylphenyl)methyl]-4-methoxybenzamide
CID 3289325
N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1,3-benzodioxole-5-carboxamide
CID 110794166
(2-methoxy-3,5-dimethylphenyl)methylcarbamothioic S-acid
CID 115169975
2-(4-fluorophenoxy)-N-[(2-methoxy-3,5-dimethylphenyl)methyl]acetamide
CID 110782859
2-(aminomethyl)-N-[(2-methoxy-3,5-dimethylphenyl)methyl]butanamide
CID 115186984
1-N,4-N-bis[(2,5-dimethoxyphenyl)methyl]benzene-1,4-dicarboxamide
CID 46542093
N-[2-[(4-methoxybenzoyl)amino]ethyl]-4-methylbenzamide
CID 108537787
4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 4118576
N-[(2-fluorophenyl)methyl]-4-methoxybenzamide
CID 7758239
N-[[4-methoxy-2-(trifluoromethyl)phenyl]methyl]-4-methylbenzamide
CID 163867885
1-[(2-methoxy-3,5-dimethylphenyl)methylamino]propan-2-one
CID 115234729
2-[(2-methoxy-3,5-dimethylphenyl)methylamino]acetic acid
CID 82494584

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide?
The IUPAC name of 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide (CID 110782841) is 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide?
The canonical SMILES for 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide is COc1ccc(C(=O)NCc2cc(C)cc(C)c2OC)cc1.
What is the InChIKey of 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide?
The InChIKey is PWVFYADESOPQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-12-9-13(2)17(22-4)15(10-12)11-19-18(20)14-5-7-16(21-3)8-6-14/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide?
4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide 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 4-methoxy-N-[(2-methoxy-3,5-dimethylphenyl)methyl]benzamide is sourced from PubChem (CID 110782841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).