N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide

C24H23N3O3 — CID 18144260

IUPACN-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide
SMILESO=C(CNc1ccccc1C(=O)NC1CC1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C24H23N3O3/c28-23(16-25-20-11-5-4-10-19(20)24(29)26-17-14-15-17)27-21-12-6-7-13-22(21)30-18-8-2-1-3-9-18/h1-13,17,25H,14-16H2,(H,26,29)(H,27,28)
InChIKeyLMTZEIKUZUITDH-UHFFFAOYSA-N
MW401.47 g/mol
LogP4.42
Rot. Bonds8

About N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide

N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide (PubChem CID 18144260) has the molecular formula C24H23N3O3 and a molecular weight of 401.47 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide
PubChem CID18144260
Molecular FormulaC24H23N3O3
Molecular Weight401.47 g/mol
Exact Mass401.17
IUPAC NameN-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide
SMILESO=C(CNc1ccccc1C(=O)NC1CC1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C24H23N3O3/c28-23(16-25-20-11-5-4-10-19(20)24(29)26-17-14-15-17)27-21-12-6-7-13-22(21)30-18-8-2-1-3-9-18/h1-13,17,25H,14-16H2,(H,26,29)(H,27,28)
InChIKeyLMTZEIKUZUITDH-UHFFFAOYSA-N
XLogP4.42
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 54.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
2-(cyclopropylcarbamoylamino)-N-(2-phenoxyphenyl)acetamide
CID 113000974
2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
CID 60647217
N-[[(2S)-oxolan-2-yl]methyl]-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide
CID 41210911
N-cyclopropyl-2-[[2-oxo-2-(4-phenylanilino)ethyl]amino]benzamide
CID 24614903
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
CID 9098717
N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide
CID 17404437
N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide
CID 17498144
N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide
CID 26906047
N-[2-oxo-2-(2-phenoxyanilino)ethyl]cyclopropanecarboxamide
CID 42697207
N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 32906957

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide (CID 18144260) is N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide is O=C(CNc1ccccc1C(=O)NC1CC1)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide?
The InChIKey is LMTZEIKUZUITDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3/c28-23(16-25-20-11-5-4-10-19(20)24(29)26-17-14-15-17)27-21-12-6-7-13-22(21)30-18-8-2-1-3-9-18/h1-13,17,25H,14-16H2,(H,26,29)(H,27,28).
What are the key properties of N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide?
N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide has a molecular weight of 401.47 g/mol, XLogP of 4.42, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide is sourced from PubChem (CID 18144260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).