2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide

C24H24N2O2 — CID 71457306

IUPAC2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide
SMILESO=C(Cc1ccccc1)NC(Cc1ccccc1)NC(=O)Cc1ccccc1
InChIInChI=1S/C24H24N2O2/c27-23(17-20-12-6-2-7-13-20)25-22(16-19-10-4-1-5-11-19)26-24(28)18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,27)(H,26,28)
InChIKeyIPULHDXWPUAVBP-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.27
Rot. Bonds8

About 2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide

2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide (PubChem CID 71457306) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide
PubChem CID71457306
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide
SMILESO=C(Cc1ccccc1)NC(Cc1ccccc1)NC(=O)Cc1ccccc1
InChIInChI=1S/C24H24N2O2/c27-23(17-20-12-6-2-7-13-20)25-22(16-19-10-4-1-5-11-19)26-24(28)18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,27)(H,26,28)
InChIKeyIPULHDXWPUAVBP-UHFFFAOYSA-N
XLogP3.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(1-bromo-3-phenylpropan-2-yl)-2-phenylacetamide
CID 114311192
2-phenyl-N-[1-[(2-phenylacetyl)amino]pentyl]acetamide
CID 71451972
N-[(1R)-1-(methylamino)-2-phenylethyl]-3-oxobutanamide
CID 137399276
5-phenyl-4-[(2-phenylacetyl)amino]pentanoic acid
CID 120547336
2-[(2-phenylacetyl)amino]propanediamide
CID 122164047
trimethyl-[4-[2-oxo-2-(1-phenylpropan-2-ylamino)ethyl]phenyl]azanium iodide
CID 171150496
N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide
CID 42696444
(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid
CID 3049856
2-phenyl-N-(2,2,2-tribromo-1-hydroxyethyl)acetamide
CID 117066138
3-phenyl-2-[(2-pyridin-4-ylacetyl)amino]propanoic acid
CID 16785065
3-phenyl-2-[[(2R)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanoic acid
CID 100996436
N-[(2R)-3,3-dimethylbutan-2-yl]-2-phenylacetamide
CID 42561776

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide?
The IUPAC name of 2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide (CID 71457306) is 2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide?
The canonical SMILES for 2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide is O=C(Cc1ccccc1)NC(Cc1ccccc1)NC(=O)Cc1ccccc1.
What is the InChIKey of 2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide?
The InChIKey is IPULHDXWPUAVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c27-23(17-20-12-6-2-7-13-20)25-22(16-19-10-4-1-5-11-19)26-24(28)18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,27)(H,26,28).
What are the key properties of 2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide?
2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide has a molecular weight of 372.47 g/mol, XLogP of 3.27, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide is sourced from PubChem (CID 71457306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).