2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide

C22H20N2O4 — CID 1260116

IUPAC2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide
SMILESCOc1ccccc1NC(=O)COc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C22H20N2O4/c1-27-20-14-8-6-12-18(20)24-21(25)15-28-19-13-7-5-11-17(19)22(26)23-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyUUHXNSHJUGPQDR-UHFFFAOYSA-N
MW376.41 g/mol
LogP3.96
Rot. Bonds7

About 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide

2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide (PubChem CID 1260116) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide
PubChem CID1260116
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC Name2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide
SMILESCOc1ccccc1NC(=O)COc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C22H20N2O4/c1-27-20-14-8-6-12-18(20)24-21(25)15-28-19-13-7-5-11-17(19)22(26)23-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyUUHXNSHJUGPQDR-UHFFFAOYSA-N
XLogP3.96
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide?
The IUPAC name of 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide (CID 1260116) is 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide.
What is the SMILES notation for 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide?
The canonical SMILES for 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide is COc1ccccc1NC(=O)COc1ccccc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide?
The InChIKey is UUHXNSHJUGPQDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-27-20-14-8-6-12-18(20)24-21(25)15-28-19-13-7-5-11-17(19)22(26)23-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25).
What are the key properties of 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide?
2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide has a molecular weight of 376.41 g/mol, XLogP of 3.96, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide is sourced from PubChem (CID 1260116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).