N,2-diphenyl-N-(2-phenylacetyl)acetamide

C22H19NO2 — CID 23298384

IUPACN,2-diphenyl-N-(2-phenylacetyl)acetamide
SMILESO=C(Cc1ccccc1)N(C(=O)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C22H19NO2/c24-21(16-18-10-4-1-5-11-18)23(20-14-8-3-9-15-20)22(25)17-19-12-6-2-7-13-19/h1-15H,16-17H2
InChIKeyWVVYVDPAPWAUFV-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.03
Rot. Bonds5

About N,2-diphenyl-N-(2-phenylacetyl)acetamide

N,2-diphenyl-N-(2-phenylacetyl)acetamide (PubChem CID 23298384) has the molecular formula C22H19NO2 and a molecular weight of 329.40 g/mol. Its IUPAC name is N,2-diphenyl-N-(2-phenylacetyl)acetamide.

Molecular Properties

Compound NameN,2-diphenyl-N-(2-phenylacetyl)acetamide
PubChem CID23298384
Molecular FormulaC22H19NO2
Molecular Weight329.40 g/mol
Exact Mass329.14
IUPAC NameN,2-diphenyl-N-(2-phenylacetyl)acetamide
SMILESO=C(Cc1ccccc1)N(C(=O)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C22H19NO2/c24-21(16-18-10-4-1-5-11-18)23(20-14-8-3-9-15-20)22(25)17-19-12-6-2-7-13-19/h1-15H,16-17H2
InChIKeyWVVYVDPAPWAUFV-UHFFFAOYSA-N
XLogP4.03
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenyl-N-(2-phenylacetyl)prop-2-ynamide
CID 118863760
N-benzyl-N-hydroxy-2-phenylacetamide
CID 10933642
2-chloro-N-(2-chloroacetyl)-N-phenylacetamide
CID 82309091
1,3-diphenyl(213C)propan-2-one
CID 100945080
N,2-diphenyl-N-pyridin-2-ylacetamide
CID 24832254
2-(N-(2-phenylacetyl)anilino)propanamide
CID 67696116
N-benzyl-2-(4-bromophenyl)-N-phenylacetamide
CID 18281131
N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide
CID 15121331
2-[(2-phenylacetyl)-sulfanylamino]acetic acid
CID 174581957
2-phenylacetic acid;silver
CID 50912513
copper 2-phenylacetic acid
CID 54609410
2-phenylacetic acid;dihydrate
CID 168967514

Frequently Asked Questions

What is the IUPAC name of N,2-diphenyl-N-(2-phenylacetyl)acetamide?
The IUPAC name of N,2-diphenyl-N-(2-phenylacetyl)acetamide (CID 23298384) is N,2-diphenyl-N-(2-phenylacetyl)acetamide.
What is the SMILES notation for N,2-diphenyl-N-(2-phenylacetyl)acetamide?
The canonical SMILES for N,2-diphenyl-N-(2-phenylacetyl)acetamide is O=C(Cc1ccccc1)N(C(=O)Cc1ccccc1)c1ccccc1.
What is the InChIKey of N,2-diphenyl-N-(2-phenylacetyl)acetamide?
The InChIKey is WVVYVDPAPWAUFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO2/c24-21(16-18-10-4-1-5-11-18)23(20-14-8-3-9-15-20)22(25)17-19-12-6-2-7-13-19/h1-15H,16-17H2.
What are the key properties of N,2-diphenyl-N-(2-phenylacetyl)acetamide?
N,2-diphenyl-N-(2-phenylacetyl)acetamide has a molecular weight of 329.40 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diphenyl-N-(2-phenylacetyl)acetamide is sourced from PubChem (CID 23298384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).