N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide

C24H24N2O4 — CID 7981661

IUPACN-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide
SMILESCCOc1ccccc1NC(=O)COc1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C24H24N2O4/c1-2-29-22-15-9-7-13-20(22)26-23(27)17-30-21-14-8-6-12-19(21)24(28)25-16-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)
InChIKeyWMYYGNJPNJFMEY-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.03
Rot. Bonds9

About N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide

N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide (PubChem CID 7981661) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide
PubChem CID7981661
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide
SMILESCCOc1ccccc1NC(=O)COc1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C24H24N2O4/c1-2-29-22-15-9-7-13-20(22)26-23(27)17-30-21-14-8-6-12-19(21)24(28)25-16-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)
InChIKeyWMYYGNJPNJFMEY-UHFFFAOYSA-N
XLogP4.03
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-anilino-2-oxoethoxy)-N-benzylbenzamide
CID 4800998
N-benzyl-N'-(2-ethoxyphenyl)propanediamide
CID 108945295
N-benzyl-2-[2-(2-methoxy-4-nitroanilino)-2-oxoethoxy]benzamide
CID 18077087
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]benzamide
CID 26365359
[2-(2-ethoxyanilino)-2-oxoethyl] 2-phenylmethoxybenzoate
CID 2605845
N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide
CID 7981561
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
N-benzyl-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide
CID 9114511
[2-[2-(benzylcarbamoyl)anilino]-2-oxoethyl] propanoate
CID 9015181
2-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide
CID 4739481
[4-[[(2-ethoxybenzoyl)amino]methyl]phenyl]boronic acid
CID 140927924

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide?
The IUPAC name of N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide (CID 7981661) is N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide.
What is the SMILES notation for N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide?
The canonical SMILES for N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide is CCOc1ccccc1NC(=O)COc1ccccc1C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide?
The InChIKey is WMYYGNJPNJFMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-2-29-22-15-9-7-13-20(22)26-23(27)17-30-21-14-8-6-12-19(21)24(28)25-16-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27).
What are the key properties of N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide?
N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide has a molecular weight of 404.47 g/mol, XLogP of 4.03, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 7981661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).