3-methoxy-N-(2-phenylphenyl)benzamide

C20H17NO2 — CID 2707579

IUPAC3-methoxy-N-(2-phenylphenyl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C20H17NO2/c1-23-17-11-7-10-16(14-17)20(22)21-19-13-6-5-12-18(19)15-8-3-2-4-9-15/h2-14H,1H3,(H,21,22)
InChIKeyOXYRRYIJHPYLEC-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.61
Rot. Bonds4

About 3-methoxy-N-(2-phenylphenyl)benzamide

3-methoxy-N-(2-phenylphenyl)benzamide (PubChem CID 2707579) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 3-methoxy-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(2-phenylphenyl)benzamide
PubChem CID2707579
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name3-methoxy-N-(2-phenylphenyl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C20H17NO2/c1-23-17-11-7-10-16(14-17)20(22)21-19-13-6-5-12-18(19)15-8-3-2-4-9-15/h2-14H,1H3,(H,21,22)
InChIKeyOXYRRYIJHPYLEC-UHFFFAOYSA-N
XLogP4.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-phenylphenyl)benzamide?
The IUPAC name of 3-methoxy-N-(2-phenylphenyl)benzamide (CID 2707579) is 3-methoxy-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 3-methoxy-N-(2-phenylphenyl)benzamide is COc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1.
What is the InChIKey of 3-methoxy-N-(2-phenylphenyl)benzamide?
The InChIKey is OXYRRYIJHPYLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-23-17-11-7-10-16(14-17)20(22)21-19-13-6-5-12-18(19)15-8-3-2-4-9-15/h2-14H,1H3,(H,21,22).
What are the key properties of 3-methoxy-N-(2-phenylphenyl)benzamide?
3-methoxy-N-(2-phenylphenyl)benzamide has a molecular weight of 303.36 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 2707579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).