3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide

C16H16N2O4 — CID 10614152

IUPAC3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2c(OC)cccc2C(N)=O)cc1
InChIInChI=1S/C16H16N2O4/c1-21-11-8-6-10(7-9-11)16(20)18-14-12(15(17)19)4-3-5-13(14)22-2/h3-9H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyYEFRTJKIGDHPQR-UHFFFAOYSA-N
MW300.31 g/mol
LogP2.06
Rot. Bonds5

About 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide

3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide (PubChem CID 10614152) has the molecular formula C16H16N2O4 and a molecular weight of 300.31 g/mol. Its IUPAC name is 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide
PubChem CID10614152
Molecular FormulaC16H16N2O4
Molecular Weight300.31 g/mol
Exact Mass300.11
IUPAC Name3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2c(OC)cccc2C(N)=O)cc1
InChIInChI=1S/C16H16N2O4/c1-21-11-8-6-10(7-9-11)16(20)18-14-12(15(17)19)4-3-5-13(14)22-2/h3-9H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyYEFRTJKIGDHPQR-UHFFFAOYSA-N
XLogP2.06
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide?
The IUPAC name of 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide (CID 10614152) is 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide?
The canonical SMILES for 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide is COc1ccc(C(=O)Nc2c(OC)cccc2C(N)=O)cc1.
What is the InChIKey of 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide?
The InChIKey is YEFRTJKIGDHPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4/c1-21-11-8-6-10(7-9-11)16(20)18-14-12(15(17)19)4-3-5-13(14)22-2/h3-9H,1-2H3,(H2,17,19)(H,18,20).
What are the key properties of 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide?
3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide has a molecular weight of 300.31 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 10614152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).