N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide

C16H16N2O3 — CID 1255928

IUPACN-[2-(3-methoxyanilino)-2-oxoethyl]benzamide
SMILESCOc1cccc(NC(=O)CNC(=O)c2ccccc2)c1
InChIInChI=1S/C16H16N2O3/c1-21-14-9-5-8-13(10-14)18-15(19)11-17-16(20)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,20)(H,18,19)
InChIKeyQFUDVGQUPUEQRS-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.06
Rot. Bonds5

About N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide

N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide (PubChem CID 1255928) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-(3-methoxyanilino)-2-oxoethyl]benzamide
PubChem CID1255928
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN-[2-(3-methoxyanilino)-2-oxoethyl]benzamide
SMILESCOc1cccc(NC(=O)CNC(=O)c2ccccc2)c1
InChIInChI=1S/C16H16N2O3/c1-21-14-9-5-8-13(10-14)18-15(19)11-17-16(20)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,20)(H,18,19)
InChIKeyQFUDVGQUPUEQRS-UHFFFAOYSA-N
XLogP2.06
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide?
The IUPAC name of N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide (CID 1255928) is N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide is COc1cccc(NC(=O)CNC(=O)c2ccccc2)c1.
What is the InChIKey of N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide?
The InChIKey is QFUDVGQUPUEQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-21-14-9-5-8-13(10-14)18-15(19)11-17-16(20)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide?
N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide has a molecular weight of 284.32 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide is sourced from PubChem (CID 1255928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).