2-[(4-methoxybenzoyl)amino]benzamide

C15H14N2O3 — CID 819664

IUPAC2-[(4-methoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H14N2O3/c1-20-11-8-6-10(7-9-11)15(19)17-13-5-3-2-4-12(13)14(16)18/h2-9H,1H3,(H2,16,18)(H,17,19)
InChIKeyFLKJDOXVDOATCA-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.05
Rot. Bonds4

About 2-[(4-methoxybenzoyl)amino]benzamide

2-[(4-methoxybenzoyl)amino]benzamide (PubChem CID 819664) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-[(4-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-[(4-methoxybenzoyl)amino]benzamide
PubChem CID819664
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name2-[(4-methoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H14N2O3/c1-20-11-8-6-10(7-9-11)15(19)17-13-5-3-2-4-12(13)14(16)18/h2-9H,1H3,(H2,16,18)(H,17,19)
InChIKeyFLKJDOXVDOATCA-UHFFFAOYSA-N
XLogP2.05
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxybenzoyl)amino]benzamide?
The IUPAC name of 2-[(4-methoxybenzoyl)amino]benzamide (CID 819664) is 2-[(4-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for 2-[(4-methoxybenzoyl)amino]benzamide?
The canonical SMILES for 2-[(4-methoxybenzoyl)amino]benzamide is COc1ccc(C(=O)Nc2ccccc2C(N)=O)cc1.
What is the InChIKey of 2-[(4-methoxybenzoyl)amino]benzamide?
The InChIKey is FLKJDOXVDOATCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-20-11-8-6-10(7-9-11)15(19)17-13-5-3-2-4-12(13)14(16)18/h2-9H,1H3,(H2,16,18)(H,17,19).
What are the key properties of 2-[(4-methoxybenzoyl)amino]benzamide?
2-[(4-methoxybenzoyl)amino]benzamide has a molecular weight of 270.29 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 819664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).