N-[2-(4-benzoylanilino)phenyl]acetamide

C21H18N2O2 — CID 18358189

IUPACN-[2-(4-benzoylanilino)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Nc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C21H18N2O2/c1-15(24)22-19-9-5-6-10-20(19)23-18-13-11-17(12-14-18)21(25)16-7-3-2-4-8-16/h2-14,23H,1H3,(H,22,24)
InChIKeyLRGHXTVVOOTKQE-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.62
Rot. Bonds5

About N-[2-(4-benzoylanilino)phenyl]acetamide

N-[2-(4-benzoylanilino)phenyl]acetamide (PubChem CID 18358189) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-[2-(4-benzoylanilino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-benzoylanilino)phenyl]acetamide
PubChem CID18358189
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC NameN-[2-(4-benzoylanilino)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Nc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C21H18N2O2/c1-15(24)22-19-9-5-6-10-20(19)23-18-13-11-17(12-14-18)21(25)16-7-3-2-4-8-16/h2-14,23H,1H3,(H,22,24)
InChIKeyLRGHXTVVOOTKQE-UHFFFAOYSA-N
XLogP4.62
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylanilino)phenyl]acetamide
CID 21106134
1-[2-(4-benzoylanilino)phenyl]-3-propylurea
CID 18358241
N-(5-acetamido-2,4-dianilinophenyl)acetamide
CID 23026476
[4-[4-(dimethylamino)anilino]phenyl]-phenylmethanone
CID 11738595
4-bromo-N-[2-(4-bromoanilino)phenyl]benzamide
CID 70803763
N-[3-(2-acetamidoanilino)-4-ethylphenyl]acetamide
CID 163304121
N-[2-(phenylcarbamoylamino)phenyl]acetamide
CID 113093680
(4-anilino-3-chlorophenyl)-phenylmethanone
CID 14243389
acetic acid;diphenylmethanone;hydrate
CID 161284686
diphenylmethanone;ethane
CID 158014879
diphenylmethanone
CID 3102
4-chloro-N-[2-(4-methylanilino)phenyl]benzamide
CID 108767264

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-benzoylanilino)phenyl]acetamide?
The IUPAC name of N-[2-(4-benzoylanilino)phenyl]acetamide (CID 18358189) is N-[2-(4-benzoylanilino)phenyl]acetamide.
What is the SMILES notation for N-[2-(4-benzoylanilino)phenyl]acetamide?
The canonical SMILES for N-[2-(4-benzoylanilino)phenyl]acetamide is CC(=O)Nc1ccccc1Nc1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of N-[2-(4-benzoylanilino)phenyl]acetamide?
The InChIKey is LRGHXTVVOOTKQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-15(24)22-19-9-5-6-10-20(19)23-18-13-11-17(12-14-18)21(25)16-7-3-2-4-8-16/h2-14,23H,1H3,(H,22,24).
What are the key properties of N-[2-(4-benzoylanilino)phenyl]acetamide?
N-[2-(4-benzoylanilino)phenyl]acetamide has a molecular weight of 330.39 g/mol, XLogP of 4.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-benzoylanilino)phenyl]acetamide is sourced from PubChem (CID 18358189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).