2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide

C20H24N2O2 — CID 2162324

IUPAC2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide
SMILESO=C(Cc1ccccc1)NCCCCNC(=O)Cc1ccccc1
InChIInChI=1S/C20H24N2O2/c23-19(15-17-9-3-1-4-10-17)21-13-7-8-14-22-20(24)16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,23)(H,22,24)
InChIKeyGYLIXRZGMBZSMD-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.48
Rot. Bonds9

About 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide

2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide (PubChem CID 2162324) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide
PubChem CID2162324
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide
SMILESO=C(Cc1ccccc1)NCCCCNC(=O)Cc1ccccc1
InChIInChI=1S/C20H24N2O2/c23-19(15-17-9-3-1-4-10-17)21-13-7-8-14-22-20(24)16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,23)(H,22,24)
InChIKeyGYLIXRZGMBZSMD-UHFFFAOYSA-N
XLogP2.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide?
The IUPAC name of 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide (CID 2162324) is 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide?
The canonical SMILES for 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide is O=C(Cc1ccccc1)NCCCCNC(=O)Cc1ccccc1.
What is the InChIKey of 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide?
The InChIKey is GYLIXRZGMBZSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-19(15-17-9-3-1-4-10-17)21-13-7-8-14-22-20(24)16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,23)(H,22,24).
What are the key properties of 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide?
2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide has a molecular weight of 324.42 g/mol, XLogP of 2.48, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide is sourced from PubChem (CID 2162324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).