N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide

C24H25N3O3 — CID 54812554

IUPACN-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide
SMILESCCN(C(=O)c1ccc(NC(=O)CNc2ccc(OC)cc2)cc1)c1ccccc1
InChIInChI=1S/C24H25N3O3/c1-3-27(21-7-5-4-6-8-21)24(29)18-9-11-20(12-10-18)26-23(28)17-25-19-13-15-22(30-2)16-14-19/h4-16,25H,3,17H2,1-2H3,(H,26,28)
InChIKeyUGZGOFSXDXDAHB-UHFFFAOYSA-N
MW403.48 g/mol
LogP4.41
Rot. Bonds8

About N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide

N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide (PubChem CID 54812554) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide.

Molecular Properties

Compound NameN-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide
PubChem CID54812554
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC NameN-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide
SMILESCCN(C(=O)c1ccc(NC(=O)CNc2ccc(OC)cc2)cc1)c1ccccc1
InChIInChI=1S/C24H25N3O3/c1-3-27(21-7-5-4-6-8-21)24(29)18-9-11-20(12-10-18)26-23(28)17-25-19-13-15-22(30-2)16-14-19/h4-16,25H,3,17H2,1-2H3,(H,26,28)
InChIKeyUGZGOFSXDXDAHB-UHFFFAOYSA-N
XLogP4.41
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-4-[[2-oxo-2-(4-prop-2-enoxyanilino)ethyl]amino]-N-phenylbenzamide
CID 54838593
propyl 4-[[2-[4-[ethyl(phenyl)carbamoyl]anilino]-2-oxoethyl]amino]benzoate
CID 54812803
N-tert-butyl-4-[[2-[4-[ethyl(phenyl)carbamoyl]anilino]-2-oxoethyl]amino]benzamide
CID 54834536
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
N-ethyl-N-phenyl-4-[[2-[3-(propanoylamino)anilino]acetyl]amino]benzamide
CID 54833295
N-ethyl-4-[[2-(ethylamino)acetyl]amino]-N-phenylbenzamide
CID 54820940
N-ethyl-N-phenyl-4-[[2-(3-phenylmethoxyanilino)acetyl]amino]benzamide
CID 54826705
4-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9083996
4-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-N-ethyl-N-phenylbenzamide
CID 54838181
N-ethyl-4-[[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]amino]-N-phenylbenzamide
CID 54838383
4-[[2-[4-[ethyl(phenyl)carbamoyl]anilino]-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54842807
N-ethyl-3-[[2-(4-methylanilino)acetyl]amino]-N-phenylbenzamide
CID 54814231

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide?
The IUPAC name of N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide (CID 54812554) is N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide.
What is the SMILES notation for N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide?
The canonical SMILES for N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide is CCN(C(=O)c1ccc(NC(=O)CNc2ccc(OC)cc2)cc1)c1ccccc1.
What is the InChIKey of N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide?
The InChIKey is UGZGOFSXDXDAHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-3-27(21-7-5-4-6-8-21)24(29)18-9-11-20(12-10-18)26-23(28)17-25-19-13-15-22(30-2)16-14-19/h4-16,25H,3,17H2,1-2H3,(H,26,28).
What are the key properties of N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide?
N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide has a molecular weight of 403.48 g/mol, XLogP of 4.41, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide is sourced from PubChem (CID 54812554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).