2-[(3-methylphenyl)methoxy]-N-phenylbenzamide

C21H19NO2 — CID 18280998

IUPAC2-[(3-methylphenyl)methoxy]-N-phenylbenzamide
SMILESCc1cccc(COc2ccccc2C(=O)Nc2ccccc2)c1
InChIInChI=1S/C21H19NO2/c1-16-8-7-9-17(14-16)15-24-20-13-6-5-12-19(20)21(23)22-18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H,22,23)
InChIKeyRHOVJLWLIAGTJF-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.83
Rot. Bonds5

About 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide

2-[(3-methylphenyl)methoxy]-N-phenylbenzamide (PubChem CID 18280998) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[(3-methylphenyl)methoxy]-N-phenylbenzamide
PubChem CID18280998
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name2-[(3-methylphenyl)methoxy]-N-phenylbenzamide
SMILESCc1cccc(COc2ccccc2C(=O)Nc2ccccc2)c1
InChIInChI=1S/C21H19NO2/c1-16-8-7-9-17(14-16)15-24-20-13-6-5-12-19(20)21(23)22-18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H,22,23)
InChIKeyRHOVJLWLIAGTJF-UHFFFAOYSA-N
XLogP4.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide
CID 25494578
2-[(3-methylphenyl)methoxy]-N-propan-2-ylbenzamide
CID 18160109
2-[(3-methylphenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 34828421
N-benzhydryl-2-[(3-methylphenyl)methoxy]benzamide
CID 7930966
2-[2-(3-methylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 2709122
N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(3-methylphenyl)methoxy]benzamide
CID 7915256
N-(2-hydroxy-5-methylphenyl)-2-phenylmethoxybenzamide
CID 4946343
methyl 4-[(2-phenylmethoxybenzoyl)amino]benzoate
CID 4946351
2-[(3-bromophenyl)methoxy]-N-(4-fluorophenyl)benzamide
CID 16547793
N-(4-hydroxycyclohexyl)-2-[(3-methylphenyl)methoxy]benzamide
CID 24982275
N-(3-methylphenyl)-2-(2-methylprop-2-enoxy)benzamide
CID 17130400
2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 1328288

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide?
The IUPAC name of 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide (CID 18280998) is 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide.
What is the SMILES notation for 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide?
The canonical SMILES for 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide is Cc1cccc(COc2ccccc2C(=O)Nc2ccccc2)c1.
What is the InChIKey of 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide?
The InChIKey is RHOVJLWLIAGTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-16-8-7-9-17(14-16)15-24-20-13-6-5-12-19(20)21(23)22-18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H,22,23).
What are the key properties of 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide?
2-[(3-methylphenyl)methoxy]-N-phenylbenzamide has a molecular weight of 317.39 g/mol, XLogP of 4.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylphenyl)methoxy]-N-phenylbenzamide is sourced from PubChem (CID 18280998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).