N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide

C20H25NO3 — CID 112759226

IUPACN-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide
SMILESCOc1cc(C(=O)Nc2cc(C)ccc2C)ccc1OCC(C)C
InChIInChI=1S/C20H25NO3/c1-13(2)12-24-18-9-8-16(11-19(18)23-5)20(22)21-17-10-14(3)6-7-15(17)4/h6-11,13H,12H2,1-5H3,(H,21,22)
InChIKeyRUYDXDAIECTYPP-UHFFFAOYSA-N
MW327.42 g/mol
LogP4.60
Rot. Bonds6

About N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide

N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide (PubChem CID 112759226) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide
PubChem CID112759226
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC NameN-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide
SMILESCOc1cc(C(=O)Nc2cc(C)ccc2C)ccc1OCC(C)C
InChIInChI=1S/C20H25NO3/c1-13(2)12-24-18-9-8-16(11-19(18)23-5)20(22)21-17-10-14(3)6-7-15(17)4/h6-11,13H,12H2,1-5H3,(H,21,22)
InChIKeyRUYDXDAIECTYPP-UHFFFAOYSA-N
XLogP4.60
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)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-(2,5-dimethylphenyl)-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxyacetamide
CID 7699940
N-(4-bromo-3-methylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide
CID 18226846
[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
CID 8741142
N-(4,5-dimethoxy-2-methylphenyl)-3-(2-methylpropoxy)benzamide
CID 7589542
4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide
CID 87027059
N-(2,4-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2600021
6-(3,4-dimethoxyanilino)-N-(2,5-dimethylphenyl)pyridine-3-carboxamide
CID 109162615
(2R)-2-[[3-methoxy-4-(2-methylpropoxy)benzoyl]amino]propanoic acid
CID 119369773
3-bromo-N-(2,5-dimethylphenyl)-4-propan-2-yloxybenzamide
CID 17355192
N-(5-amino-2-methylphenyl)-3-methoxy-4-propan-2-yloxybenzamide;hydrochloride
CID 120568157
N-[(2,5-dimethylphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide
CID 4945827
N-(2,5-dimethylphenyl)-2,4,5-trimethoxybenzamide
CID 2596685

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide?
The IUPAC name of N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide (CID 112759226) is N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide is COc1cc(C(=O)Nc2cc(C)ccc2C)ccc1OCC(C)C.
What is the InChIKey of N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide?
The InChIKey is RUYDXDAIECTYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-13(2)12-24-18-9-8-16(11-19(18)23-5)20(22)21-17-10-14(3)6-7-15(17)4/h6-11,13H,12H2,1-5H3,(H,21,22).
What are the key properties of N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide?
N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide has a molecular weight of 327.42 g/mol, XLogP of 4.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide is sourced from PubChem (CID 112759226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).