2-anilino-N-(2-methoxyphenyl)benzamide

C20H18N2O2 — CID 4568699

IUPAC2-anilino-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C20H18N2O2/c1-24-19-14-8-7-13-18(19)22-20(23)16-11-5-6-12-17(16)21-15-9-3-2-4-10-15/h2-14,21H,1H3,(H,22,23)
InChIKeyJLGZDTDSTCPHJA-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.69
Rot. Bonds5

About 2-anilino-N-(2-methoxyphenyl)benzamide

2-anilino-N-(2-methoxyphenyl)benzamide (PubChem CID 4568699) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-anilino-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-anilino-N-(2-methoxyphenyl)benzamide
PubChem CID4568699
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name2-anilino-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C20H18N2O2/c1-24-19-14-8-7-13-18(19)22-20(23)16-11-5-6-12-17(16)21-15-9-3-2-4-10-15/h2-14,21H,1H3,(H,22,23)
InChIKeyJLGZDTDSTCPHJA-UHFFFAOYSA-N
XLogP4.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2-anilino-N-(2-methoxyphenyl)benzamide (CID 4568699) is 2-anilino-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-anilino-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2-anilino-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-(2-methoxyphenyl)benzamide?
The InChIKey is JLGZDTDSTCPHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-24-19-14-8-7-13-18(19)22-20(23)16-11-5-6-12-17(16)21-15-9-3-2-4-10-15/h2-14,21H,1H3,(H,22,23).
What are the key properties of 2-anilino-N-(2-methoxyphenyl)benzamide?
2-anilino-N-(2-methoxyphenyl)benzamide has a molecular weight of 318.38 g/mol, XLogP of 4.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 4568699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).