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

C17H18N2O4 — CID 2952411

IUPAC4-[2-(4-methoxyphenoxy)propanoylamino]benzamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C17H18N2O4/c1-11(23-15-9-7-14(22-2)8-10-15)17(21)19-13-5-3-12(4-6-13)16(18)20/h3-11H,1-2H3,(H2,18,20)(H,19,21)
InChIKeyJSABAZPPRHCSSG-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.20
Rot. Bonds6

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

4-[2-(4-methoxyphenoxy)propanoylamino]benzamide (PubChem CID 2952411) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 4-[2-(4-methoxyphenoxy)propanoylamino]benzamide.

Molecular Properties

Compound Name4-[2-(4-methoxyphenoxy)propanoylamino]benzamide
PubChem CID2952411
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name4-[2-(4-methoxyphenoxy)propanoylamino]benzamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C17H18N2O4/c1-11(23-15-9-7-14(22-2)8-10-15)17(21)19-13-5-3-12(4-6-13)16(18)20/h3-11H,1-2H3,(H2,18,20)(H,19,21)
InChIKeyJSABAZPPRHCSSG-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)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]oxybenzoate
CID 7667506
4-[(2S)-1-(4-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide
CID 7931427
4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]benzamide
CID 7816278
4-[[(2R)-2-(4-methoxyphenoxy)propanoyl]amino]benzoic acid
CID 719424
4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide
CID 55504736
4-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]benzamide
CID 1177972
(2R)-N-(4-anilinophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2203307
N-(4-iodophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2952531
(2S)-2-(4-bromophenoxy)-N-(4-methoxyphenyl)propanamide
CID 7899999
N-(4-bromophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789595
2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 2951611
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methoxyphenoxy)propanoylamino]benzamide?
The IUPAC name of 4-[2-(4-methoxyphenoxy)propanoylamino]benzamide (CID 2952411) is 4-[2-(4-methoxyphenoxy)propanoylamino]benzamide.
What is the SMILES notation for 4-[2-(4-methoxyphenoxy)propanoylamino]benzamide?
The canonical SMILES for 4-[2-(4-methoxyphenoxy)propanoylamino]benzamide is COc1ccc(OC(C)C(=O)Nc2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-[2-(4-methoxyphenoxy)propanoylamino]benzamide?
The InChIKey is JSABAZPPRHCSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-11(23-15-9-7-14(22-2)8-10-15)17(21)19-13-5-3-12(4-6-13)16(18)20/h3-11H,1-2H3,(H2,18,20)(H,19,21).
What are the key properties of 4-[2-(4-methoxyphenoxy)propanoylamino]benzamide?
4-[2-(4-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-(4-methoxyphenoxy)propanoylamino]benzamide is sourced from PubChem (CID 2952411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).