2-(2-anilino-2-oxoethyl)benzamide

C15H14N2O2 — CID 173153266

IUPAC2-(2-anilino-2-oxoethyl)benzamide
SMILESNC(=O)c1ccccc1CC(=O)Nc1ccccc1
InChIInChI=1S/C15H14N2O2/c16-15(19)13-9-5-4-6-11(13)10-14(18)17-12-7-2-1-3-8-12/h1-9H,10H2,(H2,16,19)(H,17,18)
InChIKeyCVYJGNDVZUPYMZ-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.97
Rot. Bonds4

About 2-(2-anilino-2-oxoethyl)benzamide

2-(2-anilino-2-oxoethyl)benzamide (PubChem CID 173153266) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(2-anilino-2-oxoethyl)benzamide.

Molecular Properties

Compound Name2-(2-anilino-2-oxoethyl)benzamide
PubChem CID173153266
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-(2-anilino-2-oxoethyl)benzamide
SMILESNC(=O)c1ccccc1CC(=O)Nc1ccccc1
InChIInChI=1S/C15H14N2O2/c16-15(19)13-9-5-4-6-11(13)10-14(18)17-12-7-2-1-3-8-12/h1-9H,10H2,(H2,16,19)(H,17,18)
InChIKeyCVYJGNDVZUPYMZ-UHFFFAOYSA-N
XLogP1.97
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-anilino-2-oxoethyl)benzamide 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

ethyl 2-(2-anilino-2-oxoethyl)benzoate
CID 23621943
2-[2-[4-[[acetyl(propan-2-yl)amino]methyl]anilino]-2-oxoethyl]benzamide
CID 167920354
2-[2-(4-methylanilino)-2-oxoethyl]benzoic acid
CID 12558883
2-[[1-(2-anilino-2-oxoethyl)triazol-4-yl]methyl]benzamide
CID 141324902
2-[(benzylamino)methyl]benzamide
CID 22341819
2-[[(2-hydroxyacetyl)amino]methyl]benzamide
CID 173201145
2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide
CID 17119515
2-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide
CID 22262718
3-[(2-anilino-2-oxoethyl)amino]-2-methylbenzamide
CID 60537419
3-[[2-[2-(aminomethyl)phenyl]acetyl]amino]benzamide
CID 81312309
N'-hydroxy-N-phenylpropanediamide
CID 20721653
3-fluoro-N-phenylpropanamide
CID 70366284

Frequently Asked Questions

What is the IUPAC name of 2-(2-anilino-2-oxoethyl)benzamide?
The IUPAC name of 2-(2-anilino-2-oxoethyl)benzamide (CID 173153266) is 2-(2-anilino-2-oxoethyl)benzamide.
What is the SMILES notation for 2-(2-anilino-2-oxoethyl)benzamide?
The canonical SMILES for 2-(2-anilino-2-oxoethyl)benzamide is NC(=O)c1ccccc1CC(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-anilino-2-oxoethyl)benzamide?
The InChIKey is CVYJGNDVZUPYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c16-15(19)13-9-5-4-6-11(13)10-14(18)17-12-7-2-1-3-8-12/h1-9H,10H2,(H2,16,19)(H,17,18).
What are the key properties of 2-(2-anilino-2-oxoethyl)benzamide?
2-(2-anilino-2-oxoethyl)benzamide has a molecular weight of 254.29 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-anilino-2-oxoethyl)benzamide is sourced from PubChem (CID 173153266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).