3-methoxy-N-(4-methylphenyl)benzamide

C15H15NO2 — CID 827641

IUPAC3-methoxy-N-(4-methylphenyl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(C)cc2)c1
InChIInChI=1S/C15H15NO2/c1-11-6-8-13(9-7-11)16-15(17)12-4-3-5-14(10-12)18-2/h3-10H,1-2H3,(H,16,17)
InChIKeyBIJLHGLTLCKSIT-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.26
Rot. Bonds3

About 3-methoxy-N-(4-methylphenyl)benzamide

3-methoxy-N-(4-methylphenyl)benzamide (PubChem CID 827641) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 3-methoxy-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(4-methylphenyl)benzamide
PubChem CID827641
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name3-methoxy-N-(4-methylphenyl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(C)cc2)c1
InChIInChI=1S/C15H15NO2/c1-11-6-8-13(9-7-11)16-15(17)12-4-3-5-14(10-12)18-2/h3-10H,1-2H3,(H,16,17)
InChIKeyBIJLHGLTLCKSIT-UHFFFAOYSA-N
XLogP3.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
3-Amino-4-methoxybenzanilide
CID 8426
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
Benzamide, N-(3-methoxyphenyl)-2-(trifluoromethyl)-
CID 846634
VU0357121
CID 2296132
6-Methoxy-2-phenyl-4-quinolone
CID 124348
4'-Methoxy-3-nitrobenzanilide
CID 306529
2-Methoxy-9(10H)-acridone
CID 407032
4-Methoxy-N-phenylbenzohydroxamic acid
CID 777378
N-(2-Aminophenyl)-4-methoxybenzamide
CID 785232
2-cyclohexyl-N-(4-methoxyphenyl)acetamide
CID 880925

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(4-methylphenyl)benzamide?
The IUPAC name of 3-methoxy-N-(4-methylphenyl)benzamide (CID 827641) is 3-methoxy-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(4-methylphenyl)benzamide?
The canonical SMILES for 3-methoxy-N-(4-methylphenyl)benzamide is COc1cccc(C(=O)Nc2ccc(C)cc2)c1.
What is the InChIKey of 3-methoxy-N-(4-methylphenyl)benzamide?
The InChIKey is BIJLHGLTLCKSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-6-8-13(9-7-11)16-15(17)12-4-3-5-14(10-12)18-2/h3-10H,1-2H3,(H,16,17).
What are the key properties of 3-methoxy-N-(4-methylphenyl)benzamide?
3-methoxy-N-(4-methylphenyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 827641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).