N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide

C23H22N2O2 — CID 17119447

IUPACN-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C23H22N2O2/c1-2-18-10-6-7-11-21(18)25-23(27)19-12-14-20(15-13-19)24-22(26)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyGEWHRIPIFFZDFL-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.68
Rot. Bonds6

About N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide

N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide (PubChem CID 17119447) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide
PubChem CID17119447
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C23H22N2O2/c1-2-18-10-6-7-11-21(18)25-23(27)19-12-14-20(15-13-19)24-22(26)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyGEWHRIPIFFZDFL-UHFFFAOYSA-N
XLogP4.68
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-benzyl-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide
CID 109046713
2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide
CID 17119515
1-N-[4-(dimethylamino)phenyl]-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide
CID 109049739
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
4-(aminomethyl)-N-(2-ethylphenyl)benzamide
CID 16782121
N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide
CID 108953959
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119477
1-N-(4-acetylphenyl)-3-N-(2-ethylphenyl)benzene-1,3-dicarboxamide
CID 109057295
N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide
CID 17119617
4-carbamothioyl-N-(2-ethylphenyl)benzamide
CID 24701892
ethyl 4-[2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzoyl]piperazine-1-carboxylate
CID 17119641

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide?
The IUPAC name of N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide (CID 17119447) is N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide.
What is the SMILES notation for N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide?
The canonical SMILES for N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide is CCc1ccccc1NC(=O)c1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide?
The InChIKey is GEWHRIPIFFZDFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-2-18-10-6-7-11-21(18)25-23(27)19-12-14-20(15-13-19)24-22(26)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide?
N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide has a molecular weight of 358.44 g/mol, XLogP of 4.68, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 17119447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).