N-(2-methylphenyl)-3-phenoxybenzamide

C20H17NO2 — CID 2097138

IUPACN-(2-methylphenyl)-3-phenoxybenzamide
SMILESCc1ccccc1NC(=O)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C20H17NO2/c1-15-8-5-6-13-19(15)21-20(22)16-9-7-12-18(14-16)23-17-10-3-2-4-11-17/h2-14H,1H3,(H,21,22)
InChIKeyYWADGIFATJYMFX-UHFFFAOYSA-N
MW303.36 g/mol
LogP5.04
Rot. Bonds4

About N-(2-methylphenyl)-3-phenoxybenzamide

N-(2-methylphenyl)-3-phenoxybenzamide (PubChem CID 2097138) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(2-methylphenyl)-3-phenoxybenzamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-3-phenoxybenzamide
PubChem CID2097138
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC NameN-(2-methylphenyl)-3-phenoxybenzamide
SMILESCc1ccccc1NC(=O)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C20H17NO2/c1-15-8-5-6-13-19(15)21-20(22)16-9-7-12-18(14-16)23-17-10-3-2-4-11-17/h2-14H,1H3,(H,21,22)
InChIKeyYWADGIFATJYMFX-UHFFFAOYSA-N
XLogP5.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.36
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylphenyl)-3-(4-nitrophenoxy)benzamide
CID 2989529
N-(3-chloro-2-methylphenyl)-3-phenoxybenzamide
CID 2092667
N-(2-tert-butylphenyl)-3-phenoxybenzamide
CID 7920156
N-(2-cyanophenyl)-3-phenoxybenzamide
CID 17167885
N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-phenoxybenzamide
CID 55708450
3-N-(2,3-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056848
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
N-(2-methylphenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide
CID 46388811
3-formamido-N-(2-methylphenyl)benzamide
CID 168653763
N-(2-methylphenyl)naphthalene-2-carboxamide
CID 790563
N-(2,3-dimethylphenyl)-4-(3-methylphenoxy)benzamide
CID 16650988
3-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056868

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-3-phenoxybenzamide?
The IUPAC name of N-(2-methylphenyl)-3-phenoxybenzamide (CID 2097138) is N-(2-methylphenyl)-3-phenoxybenzamide.
What is the SMILES notation for N-(2-methylphenyl)-3-phenoxybenzamide?
The canonical SMILES for N-(2-methylphenyl)-3-phenoxybenzamide is Cc1ccccc1NC(=O)c1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-(2-methylphenyl)-3-phenoxybenzamide?
The InChIKey is YWADGIFATJYMFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-15-8-5-6-13-19(15)21-20(22)16-9-7-12-18(14-16)23-17-10-3-2-4-11-17/h2-14H,1H3,(H,21,22).
What are the key properties of N-(2-methylphenyl)-3-phenoxybenzamide?
N-(2-methylphenyl)-3-phenoxybenzamide has a molecular weight of 303.36 g/mol, XLogP of 5.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-3-phenoxybenzamide is sourced from PubChem (CID 2097138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).