N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide

C20H24N2O4 — CID 3369375

IUPACN-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide
SMILESO=C(NCCOCCOCCNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O4/c23-19(17-7-3-1-4-8-17)21-11-13-25-15-16-26-14-12-22-20(24)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,23)(H,22,24)
InChIKeyMWSBXDXXNMRDHT-UHFFFAOYSA-N
MW356.42 g/mol
LogP1.88
Rot. Bonds11

About N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide

N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide (PubChem CID 3369375) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide
PubChem CID3369375
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide
SMILESO=C(NCCOCCOCCNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O4/c23-19(17-7-3-1-4-8-17)21-11-13-25-15-16-26-14-12-22-20(24)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,23)(H,22,24)
InChIKeyMWSBXDXXNMRDHT-UHFFFAOYSA-N
XLogP1.88
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 51.88
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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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide?
The IUPAC name of N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide (CID 3369375) is N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide.
What is the SMILES notation for N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide?
The canonical SMILES for N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide is O=C(NCCOCCOCCNC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide?
The InChIKey is MWSBXDXXNMRDHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c23-19(17-7-3-1-4-8-17)21-11-13-25-15-16-26-14-12-22-20(24)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,23)(H,22,24).
What are the key properties of N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide?
N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide has a molecular weight of 356.42 g/mol, XLogP of 1.88, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide is sourced from PubChem (CID 3369375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).