(2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide

C24H23NO4 — CID 52784598

IUPAC(2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide
SMILESCC(=O)c1cccc(O[C@@H](C)C(=O)NCc2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C24H23NO4/c1-17(26)19-10-8-13-22(15-19)28-18(2)24(27)25-16-20-9-6-7-14-23(20)29-21-11-4-3-5-12-21/h3-15,18H,16H2,1-2H3,(H,25,27)/t18-/m0/s1
InChIKeyJZUAIBYEMDCCIC-SFHVURJKSA-N
MW389.45 g/mol
LogP4.77
Rot. Bonds8

About (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide

(2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide (PubChem CID 52784598) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide
PubChem CID52784598
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC Name(2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide
SMILESCC(=O)c1cccc(O[C@@H](C)C(=O)NCc2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C24H23NO4/c1-17(26)19-10-8-13-22(15-19)28-18(2)24(27)25-16-20-9-6-7-14-23(20)29-21-11-4-3-5-12-21/h3-15,18H,16H2,1-2H3,(H,25,27)/t18-/m0/s1
InChIKeyJZUAIBYEMDCCIC-SFHVURJKSA-N
XLogP4.77
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]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

2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide
CID 71685051
2-(3-acetylphenoxy)-N-[(3-methoxy-4-pyridinyl)methyl]propanamide
CID 126812818
2-(3-acetylphenoxy)-N-[(4-fluorophenyl)methyl]propanamide
CID 51235146
2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide
CID 51141698
2-(3-acetylphenoxy)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide
CID 51102404
2-(3-acetylphenoxy)-N-(2-aminoethyl)propanamide;hydrochloride
CID 119382393
2-(3-acetylphenoxy)-N-[2-(ethylamino)ethyl]propanamide
CID 119505122
N-benzyl-3-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]oxybenzamide
CID 9253337
N-[(2-hydroxyphenyl)methyl]-2-phenoxypropanamide
CID 60607631
(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide
CID 92679385
(2R)-2-(3-acetylphenoxy)-N-[(2-chloro-1,3-thiazol-5-yl)methyl]propanamide
CID 125141802
2-(3-cyanophenoxy)-N-[[2-(difluoromethoxy)phenyl]methyl]propanamide
CID 86843627

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide?
The IUPAC name of (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide (CID 52784598) is (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide.
What is the SMILES notation for (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide?
The canonical SMILES for (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide is CC(=O)c1cccc(O[C@@H](C)C(=O)NCc2ccccc2Oc2ccccc2)c1.
What is the InChIKey of (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide?
The InChIKey is JZUAIBYEMDCCIC-SFHVURJKSA-N. The full InChI is InChI=1S/C24H23NO4/c1-17(26)19-10-8-13-22(15-19)28-18(2)24(27)25-16-20-9-6-7-14-23(20)29-21-11-4-3-5-12-21/h3-15,18H,16H2,1-2H3,(H,25,27)/t18-/m0/s1.
What are the key properties of (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide?
(2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide has a molecular weight of 389.45 g/mol, XLogP of 4.77, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide is sourced from PubChem (CID 52784598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).