2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide

C20H24N2O4 — CID 17188354

IUPAC2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1cccc(NC(=O)CC)c1
InChIInChI=1S/C20H24N2O4/c1-3-19(23)21-15-8-7-9-16(14-15)22-20(24)17-10-5-6-11-18(17)26-13-12-25-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyKMIRJVUNWZAAQB-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.70
Rot. Bonds9

About 2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide

2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide (PubChem CID 17188354) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide
PubChem CID17188354
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1cccc(NC(=O)CC)c1
InChIInChI=1S/C20H24N2O4/c1-3-19(23)21-15-8-7-9-16(14-15)22-20(24)17-10-5-6-11-18(17)26-13-12-25-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyKMIRJVUNWZAAQB-UHFFFAOYSA-N
XLogP3.70
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.70
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

2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide
CID 17122713
N-[4-[[[2-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide
CID 17122839
2-[(2-bromophenyl)methoxy]-N-[3-(propanoylamino)phenyl]benzamide
CID 55574442
2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
CID 17204882
N-[3-(butylcarbamoyl)phenyl]-2-(2-ethoxyethoxy)benzamide
CID 17197044
N-(3-acetamidophenyl)-2-butoxybenzamide
CID 17189815
2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 17130609
2-(2-ethoxyethoxy)-N-[3-(furan-2-ylmethylcarbamoyl)phenyl]benzamide
CID 17200047
N-[3-(2-ethoxyethoxy)phenyl]-2-iodobenzamide
CID 19628694
N-[3-[[2-[3-(2-ethoxyethoxy)anilino]acetyl]amino]phenyl]propanamide
CID 54827552
2-(2-ethoxyethoxy)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17123746
2-(3-methylbutoxy)-N-[4-(propanoylamino)phenyl]benzamide
CID 17204895

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide?
The IUPAC name of 2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide (CID 17188354) is 2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide?
The canonical SMILES for 2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide is CCOCCOc1ccccc1C(=O)Nc1cccc(NC(=O)CC)c1.
What is the InChIKey of 2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide?
The InChIKey is KMIRJVUNWZAAQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-3-19(23)21-15-8-7-9-16(14-15)22-20(24)17-10-5-6-11-18(17)26-13-12-25-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide?
2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide has a molecular weight of 356.42 g/mol, XLogP of 3.70, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide is sourced from PubChem (CID 17188354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).