2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide

C16H16N2O4 — CID 659792

IUPAC2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
SMILESCOc1cccc(OCC(=O)Nc2ccccc2C(N)=O)c1
InChIInChI=1S/C16H16N2O4/c1-21-11-5-4-6-12(9-11)22-10-15(19)18-14-8-3-2-7-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)
InChIKeyAGCXEVKTJDFEIW-UHFFFAOYSA-N
MW300.31 g/mol
LogP1.81
Rot. Bonds6

About 2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide

2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide (PubChem CID 659792) has the molecular formula C16H16N2O4 and a molecular weight of 300.31 g/mol. Its IUPAC name is 2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
PubChem CID659792
Molecular FormulaC16H16N2O4
Molecular Weight300.31 g/mol
Exact Mass300.11
IUPAC Name2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
SMILESCOc1cccc(OCC(=O)Nc2ccccc2C(N)=O)c1
InChIInChI=1S/C16H16N2O4/c1-21-11-5-4-6-12(9-11)22-10-15(19)18-14-8-3-2-7-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)
InChIKeyAGCXEVKTJDFEIW-UHFFFAOYSA-N
XLogP1.81
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimethoxyphenyl)-4-methylbenzamide
CID 710605
N-(2,4-dimethoxyphenyl)-3,5-dimethoxybenzamide
CID 2321450
N-(2-methyl-4-{[(4-methylphenoxy)acetyl]amino}phenyl)benzamide
CID 1221794
Acetamide, 2-(4-acetylphenoxy)-N-phenyl-
CID 204987
2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic Acid
CID 882926
N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 722971
2-[2-(4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetylamino]-benzoic acid
CID 1082766
N1-(2-methylphenyl)-2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl)oxy]acetamide
CID 2728610
2-anilino-N-(2-methoxyphenyl)benzamide
CID 4568699
N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide
CID 8700142
N-cyclopropyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide
CID 8700187
N-(4-ethoxyphenyl)-2,6-dimethoxybenzamide
CID 668882

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide?
The IUPAC name of 2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide (CID 659792) is 2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for 2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide?
The canonical SMILES for 2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide is COc1cccc(OCC(=O)Nc2ccccc2C(N)=O)c1.
What is the InChIKey of 2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide?
The InChIKey is AGCXEVKTJDFEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4/c1-21-11-5-4-6-12(9-11)22-10-15(19)18-14-8-3-2-7-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19).
What are the key properties of 2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide?
2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide has a molecular weight of 300.31 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 659792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).