N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide

C22H19NO2 — CID 972684

IUPACN-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C22H19NO2/c1-16(24)20-8-5-9-21(15-20)23-22(25)14-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-13,15H,14H2,1H3,(H,23,25)
InChIKeyGQXSBFWEFDIJIM-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.74
Rot. Bonds5

About N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide

N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide (PubChem CID 972684) has the molecular formula C22H19NO2 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide
PubChem CID972684
Molecular FormulaC22H19NO2
Molecular Weight329.40 g/mol
Exact Mass329.14
IUPAC NameN-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C22H19NO2/c1-16(24)20-8-5-9-21(15-20)23-22(25)14-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-13,15H,14H2,1H3,(H,23,25)
InChIKeyGQXSBFWEFDIJIM-UHFFFAOYSA-N
XLogP4.74
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 9165110
N-(3-acetylphenyl)-2-[2-(aminomethyl)phenyl]acetamide
CID 81313310
N-(3-acetylphenyl)propanamide
CID 903063
N-(3-acetylphenyl)-3-(4-methylphenyl)propanamide
CID 17360048
N'-(3-acetylphenyl)-N-benzylpropanediamide
CID 108945305
N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide
CID 18431848
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
3-[[2-[4-(aminomethyl)phenyl]acetyl]amino]benzamide
CID 107811064
N-(3-acetylphenyl)-2-(phenylcarbamoylamino)acetamide
CID 18160954
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
propan-2-yl 3-[(2-phenylacetyl)amino]benzoate
CID 23905172
N-(3-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2406485

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide (CID 972684) is N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide is CC(=O)c1cccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is GQXSBFWEFDIJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO2/c1-16(24)20-8-5-9-21(15-20)23-22(25)14-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-13,15H,14H2,1H3,(H,23,25).
What are the key properties of N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide?
N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 329.40 g/mol, XLogP of 4.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 972684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).