N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide

C20H22N2O3 — CID 42944902

IUPACN-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C20H22N2O3/c23-19(13-16-7-3-1-4-8-16)21-14-20(24)22-11-12-25-18(15-22)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,21,23)
InChIKeyDSWHIXACPJEAIL-UHFFFAOYSA-N
MW338.41 g/mol
LogP1.95
Rot. Bonds5

About N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide

N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide (PubChem CID 42944902) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide
PubChem CID42944902
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C20H22N2O3/c23-19(13-16-7-3-1-4-8-16)21-14-20(24)22-11-12-25-18(15-22)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,21,23)
InChIKeyDSWHIXACPJEAIL-UHFFFAOYSA-N
XLogP1.95
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide (CID 42944902) is N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCC(=O)N1CCOC(c2ccccc2)C1.
What is the InChIKey of N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide?
The InChIKey is DSWHIXACPJEAIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-19(13-16-7-3-1-4-8-16)21-14-20(24)22-11-12-25-18(15-22)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,21,23).
What are the key properties of N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide?
N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide has a molecular weight of 338.41 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 42944902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).