4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide

C20H24N2O5 — CID 17205057

IUPAC4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide
SMILESCOCCCNC(=O)c1ccc(NC(=O)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H24N2O5/c1-25-13-3-12-21-20(24)15-4-6-16(7-5-15)22-19(23)14-27-18-10-8-17(26-2)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyAFGNLAPWZLCASX-UHFFFAOYSA-N
MW372.42 g/mol
LogP2.48
Rot. Bonds10

About 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide

4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide (PubChem CID 17205057) has the molecular formula C20H24N2O5 and a molecular weight of 372.42 g/mol. Its IUPAC name is 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide.

Molecular Properties

Compound Name4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide
PubChem CID17205057
Molecular FormulaC20H24N2O5
Molecular Weight372.42 g/mol
Exact Mass372.17
IUPAC Name4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide
SMILESCOCCCNC(=O)c1ccc(NC(=O)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H24N2O5/c1-25-13-3-12-21-20(24)15-4-6-16(7-5-15)22-19(23)14-27-18-10-8-17(26-2)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyAFGNLAPWZLCASX-UHFFFAOYSA-N
XLogP2.48
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]pentanediamide
CID 17205407
4-methoxy-N-(4-methoxybutyl)benzamide
CID 110417955
4-[[2-(4-bromophenoxy)acetyl]amino]-N-butylbenzamide
CID 17195175
4-(2-amino-2-oxoethoxy)-N-(3-methoxypropyl)benzamide
CID 35513931
N-[2-[[4-[2-(ethylamino)-2-oxoethoxy]phenyl]carbamoylamino]ethyl]-4-methoxybenzamide
CID 55818884
N-(3-methoxypropyl)-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 26160095
4-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide
CID 17205058
4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide
CID 27758187
N-(3-methoxypropyl)-4-[[2-(3-methoxypropylamino)acetyl]amino]benzamide
CID 54828874
N-[3-(4-ethoxyanilino)-3-oxopropyl]-4-methoxybenzamide
CID 46755855
4-[[2-(4-hexoxyanilino)-2-oxoethyl]amino]-N-(3-methoxypropyl)benzamide
CID 54835385

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide?
The IUPAC name of 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide (CID 17205057) is 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide.
What is the SMILES notation for 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide?
The canonical SMILES for 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide is COCCCNC(=O)c1ccc(NC(=O)COc2ccc(OC)cc2)cc1.
What is the InChIKey of 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide?
The InChIKey is AFGNLAPWZLCASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5/c1-25-13-3-12-21-20(24)15-4-6-16(7-5-15)22-19(23)14-27-18-10-8-17(26-2)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide?
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide has a molecular weight of 372.42 g/mol, XLogP of 2.48, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide is sourced from PubChem (CID 17205057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).