N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide

C24H25N3O2 — CID 54837353

IUPACN-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide
SMILESCN(C(=O)c1cccc(NCC(=O)NCCc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C24H25N3O2/c1-27(22-13-6-3-7-14-22)24(29)20-11-8-12-21(17-20)26-18-23(28)25-16-15-19-9-4-2-5-10-19/h2-14,17,26H,15-16,18H2,1H3,(H,25,28)
InChIKeyRLFJMYXJACGLNC-UHFFFAOYSA-N
MW387.48 g/mol
LogP3.73
Rot. Bonds8

About N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide

N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide (PubChem CID 54837353) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide.

Molecular Properties

Compound NameN-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide
PubChem CID54837353
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide
SMILESCN(C(=O)c1cccc(NCC(=O)NCCc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C24H25N3O2/c1-27(22-13-6-3-7-14-22)24(29)20-11-8-12-21(17-20)26-18-23(28)25-16-15-19-9-4-2-5-10-19/h2-14,17,26H,15-16,18H2,1H3,(H,25,28)
InChIKeyRLFJMYXJACGLNC-UHFFFAOYSA-N
XLogP3.73
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide
CID 54837486
3-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide
CID 54837458
3-[[2-[4-[3-(dimethylamino)-3-oxopropyl]anilino]-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide
CID 54838290
3-[[2-(3-acetamidoanilino)-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide
CID 54837465
3-[[2-(2-chloroanilino)-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide
CID 54837432
N-methyl-3-[[2-[4-(2-methylpropanoylamino)anilino]-2-oxoethyl]amino]-N-phenylbenzamide
CID 54837413
N-methyl-3-[[2-[4-(3-methylbutanoylamino)anilino]-2-oxoethyl]amino]-N-phenylbenzamide
CID 54837466
N-benzyl-3-[[2-(butylamino)-2-oxoethyl]amino]-N-methylbenzamide
CID 54842110
2-[4-(diethylamino)anilino]-N-(2-phenylethyl)acetamide
CID 109000006
N-methyl-4-[[2-oxo-2-[3-(3-phenylpropanoylamino)anilino]ethyl]amino]-N-phenylbenzamide
CID 54838477
N-(2-methoxyethyl)-3-[[2-[3-[methyl(phenyl)carbamoyl]anilino]-2-oxoethyl]amino]benzamide
CID 54838787
3-[[2-(3,5-dichloroanilino)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 54813421

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide?
The IUPAC name of N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide (CID 54837353) is N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide.
What is the SMILES notation for N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide?
The canonical SMILES for N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide is CN(C(=O)c1cccc(NCC(=O)NCCc2ccccc2)c1)c1ccccc1.
What is the InChIKey of N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide?
The InChIKey is RLFJMYXJACGLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-27(22-13-6-3-7-14-22)24(29)20-11-8-12-21(17-20)26-18-23(28)25-16-15-19-9-4-2-5-10-19/h2-14,17,26H,15-16,18H2,1H3,(H,25,28).
What are the key properties of N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide?
N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide has a molecular weight of 387.48 g/mol, XLogP of 3.73, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide is sourced from PubChem (CID 54837353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).