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

C16H17NO2 — CID 4776030

IUPAC4-methyl-N-[(4-methylphenyl)methoxy]benzamide
SMILESCc1ccc(CONC(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C16H17NO2/c1-12-3-7-14(8-4-12)11-19-17-16(18)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyGRVSCFSUWKUFAJ-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.17
Rot. Bonds4

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

4-methyl-N-[(4-methylphenyl)methoxy]benzamide (PubChem CID 4776030) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-methyl-N-[(4-methylphenyl)methoxy]benzamide.

Molecular Properties

Compound Name4-methyl-N-[(4-methylphenyl)methoxy]benzamide
PubChem CID4776030
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name4-methyl-N-[(4-methylphenyl)methoxy]benzamide
SMILESCc1ccc(CONC(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C16H17NO2/c1-12-3-7-14(8-4-12)11-19-17-16(18)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyGRVSCFSUWKUFAJ-UHFFFAOYSA-N
XLogP3.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-methyl-N-[(4-methylphenyl)methoxy]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(4-methylphenyl)methoxy]benzamide?
The IUPAC name of 4-methyl-N-[(4-methylphenyl)methoxy]benzamide (CID 4776030) is 4-methyl-N-[(4-methylphenyl)methoxy]benzamide.
What is the SMILES notation for 4-methyl-N-[(4-methylphenyl)methoxy]benzamide?
The canonical SMILES for 4-methyl-N-[(4-methylphenyl)methoxy]benzamide is Cc1ccc(CONC(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of 4-methyl-N-[(4-methylphenyl)methoxy]benzamide?
The InChIKey is GRVSCFSUWKUFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-3-7-14(8-4-12)11-19-17-16(18)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18).
What are the key properties of 4-methyl-N-[(4-methylphenyl)methoxy]benzamide?
4-methyl-N-[(4-methylphenyl)methoxy]benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(4-methylphenyl)methoxy]benzamide is sourced from PubChem (CID 4776030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).