N-phenyl-2-(4-phenylphenoxy)propanamide

C21H19NO2 — CID 2969640

IUPACN-phenyl-2-(4-phenylphenoxy)propanamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C21H19NO2/c1-16(21(23)22-19-10-6-3-7-11-19)24-20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-16H,1H3,(H,22,23)
InChIKeyIQCQGCTWMYUXLN-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.76
Rot. Bonds5

About N-phenyl-2-(4-phenylphenoxy)propanamide

N-phenyl-2-(4-phenylphenoxy)propanamide (PubChem CID 2969640) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-phenyl-2-(4-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-phenyl-2-(4-phenylphenoxy)propanamide
PubChem CID2969640
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-phenyl-2-(4-phenylphenoxy)propanamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C21H19NO2/c1-16(21(23)22-19-10-6-3-7-11-19)24-20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-16H,1H3,(H,22,23)
InChIKeyIQCQGCTWMYUXLN-UHFFFAOYSA-N
XLogP4.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-phenyl-2-(4-phenylphenoxy)propanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 4951720
4-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]benzamide
CID 1177972
2-(4-aminophenoxy)-N-phenylpropanamide
CID 43115954
2-(4-chlorophenoxy)-N-phenylpropanamide
CID 4943865
1-phenyl-3-[[(2R)-2-(4-phenylphenoxy)propanoyl]amino]thiourea
CID 39819113
N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide
CID 43915059
(2S)-N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(4-phenylphenoxy)propanamide
CID 94093464
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
2-[4-[(1S)-1-aminoethyl]phenoxy]-N-phenylpropanamide
CID 78934009
N-[4-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)propanamide
CID 17097694
N-[3-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide
CID 17123582

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(4-phenylphenoxy)propanamide?
The IUPAC name of N-phenyl-2-(4-phenylphenoxy)propanamide (CID 2969640) is N-phenyl-2-(4-phenylphenoxy)propanamide.
What is the SMILES notation for N-phenyl-2-(4-phenylphenoxy)propanamide?
The canonical SMILES for N-phenyl-2-(4-phenylphenoxy)propanamide is CC(Oc1ccc(-c2ccccc2)cc1)C(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(4-phenylphenoxy)propanamide?
The InChIKey is IQCQGCTWMYUXLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-16(21(23)22-19-10-6-3-7-11-19)24-20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-16H,1H3,(H,22,23).
What are the key properties of N-phenyl-2-(4-phenylphenoxy)propanamide?
N-phenyl-2-(4-phenylphenoxy)propanamide has a molecular weight of 317.39 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(4-phenylphenoxy)propanamide is sourced from PubChem (CID 2969640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).