N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide

C26H23NO2 — CID 2383094

IUPACN-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide
SMILESCCN(C(=O)COc1ccc(-c2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C26H23NO2/c1-2-27(25-14-8-12-22-11-6-7-13-24(22)25)26(28)19-29-23-17-15-21(16-18-23)20-9-4-3-5-10-20/h3-18H,2,19H2,1H3
InChIKeyGLEQLPNVNHEUBK-UHFFFAOYSA-N
MW381.48 g/mol
LogP5.94
Rot. Bonds6

About N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide

N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide (PubChem CID 2383094) has the molecular formula C26H23NO2 and a molecular weight of 381.48 g/mol. Its IUPAC name is N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide
PubChem CID2383094
Molecular FormulaC26H23NO2
Molecular Weight381.48 g/mol
Exact Mass381.17
IUPAC NameN-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide
SMILESCCN(C(=O)COc1ccc(-c2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C26H23NO2/c1-2-27(25-14-8-12-22-11-6-7-13-24(22)25)26(28)19-29-23-17-15-21(16-18-23)20-9-4-3-5-10-20/h3-18H,2,19H2,1H3
InChIKeyGLEQLPNVNHEUBK-UHFFFAOYSA-N
XLogP5.94
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.48
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide 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-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide (CID 2383094) is N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide is CCN(C(=O)COc1ccc(-c2ccccc2)cc1)c1cccc2ccccc12.
What is the InChIKey of N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide?
The InChIKey is GLEQLPNVNHEUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO2/c1-2-27(25-14-8-12-22-11-6-7-13-24(22)25)26(28)19-29-23-17-15-21(16-18-23)20-9-4-3-5-10-20/h3-18H,2,19H2,1H3.
What are the key properties of N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide?
N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide has a molecular weight of 381.48 g/mol, XLogP of 5.94, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 2383094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).