2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide

C18H19N3O3 — CID 8771914

IUPAC2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide
SMILESCNC(=O)CNCC(=O)Nc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C18H19N3O3/c1-19-16(22)11-20-12-17(23)21-15-10-6-5-9-14(15)18(24)13-7-3-2-4-8-13/h2-10,20H,11-12H2,1H3,(H,19,22)(H,21,23)
InChIKeyWIRXOEFOFJSARS-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.19
Rot. Bonds7

About 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide

2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide (PubChem CID 8771914) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide
PubChem CID8771914
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide
SMILESCNC(=O)CNCC(=O)Nc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C18H19N3O3/c1-19-16(22)11-20-12-17(23)21-15-10-6-5-9-14(15)18(24)13-7-3-2-4-8-13/h2-10,20H,11-12H2,1H3,(H,19,22)(H,21,23)
InChIKeyWIRXOEFOFJSARS-UHFFFAOYSA-N
XLogP1.19
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide 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-(2-benzoylphenyl)-2-fluoroacetamide
CID 70589823
N-[2-(2-benzoylanilino)-2-oxoethyl]-2,2,2-trifluoroacetamide
CID 166070237
N-(2-benzoylphenyl)-3-chloropropanamide
CID 25323415
2-(2-aminoethylsulfanyl)-N-(2-benzoylphenyl)acetamide
CID 134064897
N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide
CID 8830519
[2-(2-benzoylanilino)-2-oxoethyl] 4-methylbenzoate
CID 7695978
[2-(ethylamino)phenyl]-phenylmethanone
CID 3661027
N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide
CID 100633810
N-(furan-2-ylmethyl)-2-[[2-[[2-(methylamino)-2-oxoethyl]amino]acetyl]amino]benzamide
CID 8772778
N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 110880676
2-[[2-(2-benzoylanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
CID 8729554
N-(2-benzoylphenyl)-2-(4-nitroanilino)acetamide
CID 9082146

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide?
The IUPAC name of 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide (CID 8771914) is 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide.
What is the SMILES notation for 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide?
The canonical SMILES for 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide is CNC(=O)CNCC(=O)Nc1ccccc1C(=O)c1ccccc1.
What is the InChIKey of 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide?
The InChIKey is WIRXOEFOFJSARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-19-16(22)11-20-12-17(23)21-15-10-6-5-9-14(15)18(24)13-7-3-2-4-8-13/h2-10,20H,11-12H2,1H3,(H,19,22)(H,21,23).
What are the key properties of 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide?
2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide has a molecular weight of 325.37 g/mol, XLogP of 1.19, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide is sourced from PubChem (CID 8771914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).