N-[(4-methylphenyl)methoxy]benzamide

C15H15NO2 — CID 2366824

IUPACN-[(4-methylphenyl)methoxy]benzamide
SMILESCc1ccc(CONC(=O)c2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-12-7-9-13(10-8-12)11-18-16-15(17)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyAQSPHXTXBCUXRV-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.86
Rot. Bonds4

About N-[(4-methylphenyl)methoxy]benzamide

N-[(4-methylphenyl)methoxy]benzamide (PubChem CID 2366824) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[(4-methylphenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-[(4-methylphenyl)methoxy]benzamide
PubChem CID2366824
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-[(4-methylphenyl)methoxy]benzamide
SMILESCc1ccc(CONC(=O)c2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-12-7-9-13(10-8-12)11-18-16-15(17)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyAQSPHXTXBCUXRV-UHFFFAOYSA-N
XLogP2.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-phenyl-N-phenylmethoxybenzamide
CID 9227272
[4-(phenylmethoxycarbamoyl)phenyl]methylcarbamic acid
CID 87545095
4-(phenoxymethyl)-N-phenylmethoxybenzamide
CID 41450965
4-bromo-N-phenylmethoxybenzamide
CID 41450559
4-(diethylaminomethyl)-N-phenylmethoxybenzamide
CID 38036519
2,5-dimethyl-N-phenylmethoxybenzamide
CID 9227271
6-methyl-N-phenylmethoxypyridine-3-carboxamide
CID 18149129
3-(methylsulfanylmethyl)-N-phenylmethoxybenzamide
CID 30796114
2-bromo-5-methyl-N-phenylmethoxybenzamide
CID 80962365
2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide
CID 106151599
3,4-dihydroxy-N-phenylmethoxybenzamide
CID 91664812
2,3-dimethoxy-N-[(4-methylphenyl)methoxy]benzamide
CID 4776419

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)methoxy]benzamide?
The IUPAC name of N-[(4-methylphenyl)methoxy]benzamide (CID 2366824) is N-[(4-methylphenyl)methoxy]benzamide.
What is the SMILES notation for N-[(4-methylphenyl)methoxy]benzamide?
The canonical SMILES for N-[(4-methylphenyl)methoxy]benzamide is Cc1ccc(CONC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[(4-methylphenyl)methoxy]benzamide?
The InChIKey is AQSPHXTXBCUXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-12-7-9-13(10-8-12)11-18-16-15(17)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-[(4-methylphenyl)methoxy]benzamide?
N-[(4-methylphenyl)methoxy]benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)methoxy]benzamide is sourced from PubChem (CID 2366824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).