3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide

C17H19NO3 — CID 2092676

IUPAC3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2ccc(C)cc2)cc(OC)c1C
InChIInChI=1S/C17H19NO3/c1-11-5-7-14(8-6-11)18-17(19)13-9-15(20-3)12(2)16(10-13)21-4/h5-10H,1-4H3,(H,18,19)
InChIKeyWAKSARZOCVWPIG-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.57
Rot. Bonds4

About 3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide

3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide (PubChem CID 2092676) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide
PubChem CID2092676
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2ccc(C)cc2)cc(OC)c1C
InChIInChI=1S/C17H19NO3/c1-11-5-7-14(8-6-11)18-17(19)13-9-15(20-3)12(2)16(10-13)21-4/h5-10H,1-4H3,(H,18,19)
InChIKeyWAKSARZOCVWPIG-UHFFFAOYSA-N
XLogP3.57
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-4-methyl-N-(4-methylphenyl)benzamide
CID 9071746
N-(4-cyanophenyl)-3,5-dimethoxy-4-methylbenzamide
CID 8009162
ethyl 4-[(3,5-dimethoxy-4-methylbenzoyl)amino]benzoate
CID 2677147
N-[4-(diethylamino)phenyl]-3,5-dimethoxy-4-methylbenzamide
CID 2665776
ethane;4-methoxy-3-methyl-N-(4-methylphenyl)benzamide
CID 54213440
3-methoxy-N-(4-methylphenyl)-4-propan-2-yloxybenzamide
CID 6457881
N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide
CID 4830381
3-chloro-4-methoxy-N-(4-methylphenyl)benzamide
CID 2976183
N-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-4-methylbenzamide
CID 2640874
3,5-dimethoxy-4-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
CID 39764163
3-methoxy-N-(4-methylphenyl)-4-prop-2-enoxybenzamide
CID 27284512
[4-[(4-methylphenyl)carbamoyl]phenyl] 3,4,5-trimethoxybenzoate
CID 1193343

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide?
The IUPAC name of 3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide (CID 2092676) is 3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide?
The canonical SMILES for 3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide is COc1cc(C(=O)Nc2ccc(C)cc2)cc(OC)c1C.
What is the InChIKey of 3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide?
The InChIKey is WAKSARZOCVWPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-11-5-7-14(8-6-11)18-17(19)13-9-15(20-3)12(2)16(10-13)21-4/h5-10H,1-4H3,(H,18,19).
What are the key properties of 3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide?
3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide has a molecular weight of 285.34 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 2092676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).