N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide

C24H24N2O3 — CID 46686897

IUPACN-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)NCCNC(=O)c1ccccc1
InChIInChI=1S/C24H24N2O3/c1-18(23(27)25-16-17-26-24(28)21-10-6-3-7-11-21)29-22-14-12-20(13-15-22)19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyJOGQIECXUGMADY-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.67
Rot. Bonds8

About N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide

N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide (PubChem CID 46686897) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide
PubChem CID46686897
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)NCCNC(=O)c1ccccc1
InChIInChI=1S/C24H24N2O3/c1-18(23(27)25-16-17-26-24(28)21-10-6-3-7-11-21)29-22-14-12-20(13-15-22)19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyJOGQIECXUGMADY-UHFFFAOYSA-N
XLogP3.67
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide 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-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide
CID 119509338
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
N-[2-(methylamino)ethyl]-2-phenoxypropanamide
CID 119503949
4-chloro-N-[2-[2-(4-methylphenoxy)propanoylamino]ethyl]benzamide
CID 134039933
4-methyl-N'-[2-(4-phenylphenoxy)propanoyl]benzohydrazide
CID 4951976
N-[2-[2-(4-hydroxyphenoxy)propanoylamino]ethyl]pyridine-4-carboxamide
CID 108539918
N-[(2-chlorophenyl)methyl]-2-(4-phenylphenoxy)propanamide
CID 17194172
N-benzhydryl-2-(4-phenylphenoxy)propanamide
CID 19191531
(2S)-N-(2-methoxyethyl)-2-phenoxypropanamide
CID 2162450
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
(2S)-2-phenoxy-N-[9-[[(2S)-2-phenoxypropanoyl]amino]nonyl]propanamide
CID 28839964
2-hydroxy-N-[2-[2-(4-hydroxyphenoxy)propanoylamino]ethyl]benzamide
CID 108539863

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide?
The IUPAC name of N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide (CID 46686897) is N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide.
What is the SMILES notation for N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide?
The canonical SMILES for N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide is CC(Oc1ccc(-c2ccccc2)cc1)C(=O)NCCNC(=O)c1ccccc1.
What is the InChIKey of N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide?
The InChIKey is JOGQIECXUGMADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-18(23(27)25-16-17-26-24(28)21-10-6-3-7-11-21)29-22-14-12-20(13-15-22)19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide?
N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide has a molecular weight of 388.47 g/mol, XLogP of 3.67, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide is sourced from PubChem (CID 46686897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).