N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide

C21H19NO3 — CID 25494578

IUPACN-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide
SMILESCc1cccc(COc2ccccc2C(=O)Nc2ccccc2O)c1
InChIInChI=1S/C21H19NO3/c1-15-7-6-8-16(13-15)14-25-20-12-5-2-9-17(20)21(24)22-18-10-3-4-11-19(18)23/h2-13,23H,14H2,1H3,(H,22,24)
InChIKeyTZMITNKHCKEVNL-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.53
Rot. Bonds5

About N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide

N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide (PubChem CID 25494578) has the molecular formula C21H19NO3 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide
PubChem CID25494578
Molecular FormulaC21H19NO3
Molecular Weight333.39 g/mol
Exact Mass333.14
IUPAC NameN-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide
SMILESCc1cccc(COc2ccccc2C(=O)Nc2ccccc2O)c1
InChIInChI=1S/C21H19NO3/c1-15-7-6-8-16(13-15)14-25-20-12-5-2-9-17(20)21(24)22-18-10-3-4-11-19(18)23/h2-13,23H,14H2,1H3,(H,22,24)
InChIKeyTZMITNKHCKEVNL-UHFFFAOYSA-N
XLogP4.53
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxy-5-methylphenyl)-2-phenylmethoxybenzamide
CID 4946343
2-[(3-methylphenyl)methoxy]-N-phenylbenzamide
CID 18280998
2-[(3-methylphenyl)methoxy]-N-propan-2-ylbenzamide
CID 18160109
N-benzhydryl-2-[(3-methylphenyl)methoxy]benzamide
CID 7930966
methyl 3-[[2-[(2-methylphenyl)carbamoyl]phenoxy]methyl]benzoate
CID 2995814
2-[(3-methylphenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 34828421
N-(4-hydroxycyclohexyl)-2-[(3-methylphenyl)methoxy]benzamide
CID 24982275
N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(3-methylphenyl)methoxy]benzamide
CID 7915256
N-(5-chloro-2-methylphenyl)-2-phenylmethoxybenzamide
CID 4946400
3-[(3-methylphenyl)methoxy]phthalic acid
CID 66906397
2-phenylmethoxy-N-(2-prop-2-enoxyphenyl)benzamide
CID 17098011
N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide
CID 19628089

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide (CID 25494578) is N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide is Cc1cccc(COc2ccccc2C(=O)Nc2ccccc2O)c1.
What is the InChIKey of N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide?
The InChIKey is TZMITNKHCKEVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3/c1-15-7-6-8-16(13-15)14-25-20-12-5-2-9-17(20)21(24)22-18-10-3-4-11-19(18)23/h2-13,23H,14H2,1H3,(H,22,24).
What are the key properties of N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide?
N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide has a molecular weight of 333.39 g/mol, XLogP of 4.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide is sourced from PubChem (CID 25494578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).