N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide

C20H24N2O4 — CID 17311898

IUPACN-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide
SMILESCCOCCCNC(=O)c1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C20H24N2O4/c1-2-25-14-8-13-21-20(24)17-11-6-7-12-18(17)22-19(23)15-26-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,24)(H,22,23)
InChIKeyFCWOJAYBRHRGFG-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.86
Rot. Bonds10

About N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide

N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide (PubChem CID 17311898) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide
PubChem CID17311898
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide
SMILESCCOCCCNC(=O)c1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C20H24N2O4/c1-2-25-14-8-13-21-20(24)17-11-6-7-12-18(17)22-19(23)15-26-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,24)(H,22,23)
InChIKeyFCWOJAYBRHRGFG-UHFFFAOYSA-N
XLogP2.86
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 17149354
N-(3-ethoxypropyl)-2-(3-phenylbutanoylamino)benzamide
CID 17311962
2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 29446930
N-(3-ethoxypropyl)-2-[(2-iodobenzoyl)amino]benzamide
CID 17311583
N-(3-ethoxypropyl)-2-[3-[(3-methoxybenzoyl)amino]propanoylamino]benzamide
CID 17226286
N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide
CID 18089922
2-[[2-(4-bromophenoxy)acetyl]amino]-N-propylbenzamide
CID 4945967
N-(2-aminoethyl)-2-(4-ethoxybutanoylamino)benzamide
CID 107000016
N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide
CID 10613129
2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(3-ethoxypropyl)benzamide
CID 17311661
N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
CID 94595466
N-[2-(3-ethoxypropylcarbamoyl)phenyl]furan-2-carboxamide
CID 17311579

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide?
The IUPAC name of N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide (CID 17311898) is N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide.
What is the SMILES notation for N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide?
The canonical SMILES for N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide is CCOCCCNC(=O)c1ccccc1NC(=O)COc1ccccc1.
What is the InChIKey of N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide?
The InChIKey is FCWOJAYBRHRGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-2-25-14-8-13-21-20(24)17-11-6-7-12-18(17)22-19(23)15-26-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide?
N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide has a molecular weight of 356.42 g/mol, XLogP of 2.86, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide is sourced from PubChem (CID 17311898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).