N-(2-methoxyphenyl)-2-phenoxybenzamide

C20H17NO3 — CID 3699930

IUPACN-(2-methoxyphenyl)-2-phenoxybenzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C20H17NO3/c1-23-19-14-8-6-12-17(19)21-20(22)16-11-5-7-13-18(16)24-15-9-3-2-4-10-15/h2-14H,1H3,(H,21,22)
InChIKeyOUPCBJVFBXTVEP-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.74
Rot. Bonds5

About N-(2-methoxyphenyl)-2-phenoxybenzamide

N-(2-methoxyphenyl)-2-phenoxybenzamide (PubChem CID 3699930) has the molecular formula C20H17NO3 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-phenoxybenzamide
PubChem CID3699930
Molecular FormulaC20H17NO3
Molecular Weight319.36 g/mol
Exact Mass319.12
IUPAC NameN-(2-methoxyphenyl)-2-phenoxybenzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C20H17NO3/c1-23-19-14-8-6-12-17(19)21-20(22)16-11-5-7-13-18(16)24-15-9-3-2-4-10-15/h2-14H,1H3,(H,21,22)
InChIKeyOUPCBJVFBXTVEP-UHFFFAOYSA-N
XLogP4.74
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-phenoxybenzamide?
The IUPAC name of N-(2-methoxyphenyl)-2-phenoxybenzamide (CID 3699930) is N-(2-methoxyphenyl)-2-phenoxybenzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-phenoxybenzamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-phenoxybenzamide is COc1ccccc1NC(=O)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-(2-methoxyphenyl)-2-phenoxybenzamide?
The InChIKey is OUPCBJVFBXTVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO3/c1-23-19-14-8-6-12-17(19)21-20(22)16-11-5-7-13-18(16)24-15-9-3-2-4-10-15/h2-14H,1H3,(H,21,22).
What are the key properties of N-(2-methoxyphenyl)-2-phenoxybenzamide?
N-(2-methoxyphenyl)-2-phenoxybenzamide has a molecular weight of 319.36 g/mol, XLogP of 4.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-phenoxybenzamide is sourced from PubChem (CID 3699930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).