2-methoxy-N-(2-phenoxyphenyl)benzamide

C20H17NO3 — CID 898966

IUPAC2-methoxy-N-(2-phenoxyphenyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H17NO3/c1-23-18-13-7-5-11-16(18)20(22)21-17-12-6-8-14-19(17)24-15-9-3-2-4-10-15/h2-14H,1H3,(H,21,22)
InChIKeyRVYJWEAOFFARCZ-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.74
Rot. Bonds5

About 2-methoxy-N-(2-phenoxyphenyl)benzamide

2-methoxy-N-(2-phenoxyphenyl)benzamide (PubChem CID 898966) has the molecular formula C20H17NO3 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2-methoxy-N-(2-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-phenoxyphenyl)benzamide
PubChem CID898966
Molecular FormulaC20H17NO3
Molecular Weight319.36 g/mol
Exact Mass319.12
IUPAC Name2-methoxy-N-(2-phenoxyphenyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H17NO3/c1-23-18-13-7-5-11-16(18)20(22)21-17-12-6-8-14-19(17)24-15-9-3-2-4-10-15/h2-14H,1H3,(H,21,22)
InChIKeyRVYJWEAOFFARCZ-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 2-methoxy-N-(2-phenoxyphenyl)benzamide?
The IUPAC name of 2-methoxy-N-(2-phenoxyphenyl)benzamide (CID 898966) is 2-methoxy-N-(2-phenoxyphenyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(2-phenoxyphenyl)benzamide?
The canonical SMILES for 2-methoxy-N-(2-phenoxyphenyl)benzamide is COc1ccccc1C(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-methoxy-N-(2-phenoxyphenyl)benzamide?
The InChIKey is RVYJWEAOFFARCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO3/c1-23-18-13-7-5-11-16(18)20(22)21-17-12-6-8-14-19(17)24-15-9-3-2-4-10-15/h2-14H,1H3,(H,21,22).
What are the key properties of 2-methoxy-N-(2-phenoxyphenyl)benzamide?
2-methoxy-N-(2-phenoxyphenyl)benzamide 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 2-methoxy-N-(2-phenoxyphenyl)benzamide is sourced from PubChem (CID 898966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).