4-[2-(2-methoxyphenoxy)propanoylamino]benzamide

C17H18N2O4 — CID 4943131

IUPAC4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C17H18N2O4/c1-11(23-15-6-4-3-5-14(15)22-2)17(21)19-13-9-7-12(8-10-13)16(18)20/h3-11H,1-2H3,(H2,18,20)(H,19,21)
InChIKeyYHTAZHBGMAVTGP-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.20
Rot. Bonds6

About 4-[2-(2-methoxyphenoxy)propanoylamino]benzamide

4-[2-(2-methoxyphenoxy)propanoylamino]benzamide (PubChem CID 4943131) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 4-[2-(2-methoxyphenoxy)propanoylamino]benzamide.

Molecular Properties

Compound Name4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
PubChem CID4943131
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C17H18N2O4/c1-11(23-15-6-4-3-5-14(15)22-2)17(21)19-13-9-7-12(8-10-13)16(18)20/h3-11H,1-2H3,(H2,18,20)(H,19,21)
InChIKeyYHTAZHBGMAVTGP-UHFFFAOYSA-N
XLogP2.20
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 886076
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187934
4-[2-(2-bromophenoxy)propanoylamino]benzamide
CID 84603766
ethyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 42082114
2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 15943089
2-(2-methoxyphenoxy)-N-[4-[[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4943540
[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] 2-(2-methoxyphenyl)acetate
CID 40661947
4-[2-(4-methoxyphenoxy)propanoylamino]benzamide
CID 2952411
N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 17218256
N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide
CID 4943127

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-methoxyphenoxy)propanoylamino]benzamide?
The IUPAC name of 4-[2-(2-methoxyphenoxy)propanoylamino]benzamide (CID 4943131) is 4-[2-(2-methoxyphenoxy)propanoylamino]benzamide.
What is the SMILES notation for 4-[2-(2-methoxyphenoxy)propanoylamino]benzamide?
The canonical SMILES for 4-[2-(2-methoxyphenoxy)propanoylamino]benzamide is COc1ccccc1OC(C)C(=O)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[2-(2-methoxyphenoxy)propanoylamino]benzamide?
The InChIKey is YHTAZHBGMAVTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-11(23-15-6-4-3-5-14(15)22-2)17(21)19-13-9-7-12(8-10-13)16(18)20/h3-11H,1-2H3,(H2,18,20)(H,19,21).
What are the key properties of 4-[2-(2-methoxyphenoxy)propanoylamino]benzamide?
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide has a molecular weight of 314.34 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methoxyphenoxy)propanoylamino]benzamide is sourced from PubChem (CID 4943131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).