2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide

C24H24N2O3 — CID 7919585

IUPAC2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide
SMILESCC(C)N(C(=O)COc1ccccc1C(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O3/c1-18(2)26(20-13-7-4-8-14-20)23(27)17-29-22-16-10-9-15-21(22)24(28)25-19-11-5-3-6-12-19/h3-16,18H,17H2,1-2H3,(H,25,28)
InChIKeyARNQZVIPWNARLK-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.76
Rot. Bonds7

About 2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide

2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide (PubChem CID 7919585) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide
PubChem CID7919585
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide
SMILESCC(C)N(C(=O)COc1ccccc1C(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O3/c1-18(2)26(20-13-7-4-8-14-20)23(27)17-29-22-16-10-9-15-21(22)24(28)25-19-11-5-3-6-12-19/h3-16,18H,17H2,1-2H3,(H,25,28)
InChIKeyARNQZVIPWNARLK-UHFFFAOYSA-N
XLogP4.76
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-anilino-N-propan-2-ylanilino)-2-oxoethyl] 2-(2-amino-2-oxoethoxy)benzoate
CID 46647116
2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide
CID 7203462
2-[2-(hydroxymethyl)phenoxy]-N-phenyl-N-propan-2-ylacetamide
CID 110891996
2-(2-formylphenoxy)-N-phenyl-N-propan-2-ylacetamide
CID 54857035
2-[2-[[(2R)-5-methylhexan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide
CID 9018570
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-(2,4-difluorophenoxy)-N-phenyl-N-propan-2-ylacetamide
CID 78790507
2-O-[2-(4-anilino-N-propan-2-ylanilino)-2-oxoethyl] 1-O-methyl benzene-1,2-dicarboxylate
CID 56504871
N-(4-anilinophenyl)-2-(2-methylprop-2-enoxy)benzamide
CID 17130408
2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide
CID 34815754
2-[2-(3,5-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 7980967
N-(4-benzamidophenyl)-2-(3-methylbutoxy)benzamide
CID 17235412

Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide?
The IUPAC name of 2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide (CID 7919585) is 2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide.
What is the SMILES notation for 2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide?
The canonical SMILES for 2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide is CC(C)N(C(=O)COc1ccccc1C(=O)Nc1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide?
The InChIKey is ARNQZVIPWNARLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-18(2)26(20-13-7-4-8-14-20)23(27)17-29-22-16-10-9-15-21(22)24(28)25-19-11-5-3-6-12-19/h3-16,18H,17H2,1-2H3,(H,25,28).
What are the key properties of 2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide?
2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide has a molecular weight of 388.47 g/mol, XLogP of 4.76, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide is sourced from PubChem (CID 7919585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).