(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide

C23H21NO3 — CID 7763807

IUPAC(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide
SMILESCC(=O)c1ccc(O[C@@H](C)C(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C23H21NO3/c1-16(25)18-12-14-20(15-13-18)27-17(2)23(26)24-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15,17H,1-2H3,(H,24,26)/t17-/m0/s1
InChIKeyQGLCLHDLOSFENI-KRWDZBQOSA-N
MW359.43 g/mol
LogP4.96
Rot. Bonds6

About (2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide

(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide (PubChem CID 7763807) has the molecular formula C23H21NO3 and a molecular weight of 359.43 g/mol. Its IUPAC name is (2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide
PubChem CID7763807
Molecular FormulaC23H21NO3
Molecular Weight359.43 g/mol
Exact Mass359.15
IUPAC Name(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide
SMILESCC(=O)c1ccc(O[C@@H](C)C(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C23H21NO3/c1-16(25)18-12-14-20(15-13-18)27-17(2)23(26)24-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15,17H,1-2H3,(H,24,26)/t17-/m0/s1
InChIKeyQGLCLHDLOSFENI-KRWDZBQOSA-N
XLogP4.96
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide
CID 2621439
(2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide
CID 7467157
(2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide
CID 7794737
N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
CID 19191511
(2R)-2-(3-cyanophenoxy)-N-(2-phenylphenyl)propanamide
CID 7964177
(2S)-2-(3-cyanophenoxy)-N-(2-phenylphenyl)propanamide
CID 7964176
[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] 4-hydroxybenzoate
CID 2624833
methyl 2-[[(2R)-2-(4-acetylphenoxy)propanoyl]amino]-6-methylbenzoate
CID 40853713
(2S)-2-acetamido-N-(2-phenylphenyl)propanamide
CID 95234854
(2S)-2-(2-formylphenoxy)-N-(2-phenylphenyl)propanamide
CID 7762821
(2R)-2-(4-methylphenoxy)-N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019889
(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
CID 40791637

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide?
The IUPAC name of (2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide (CID 7763807) is (2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for (2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide?
The canonical SMILES for (2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide is CC(=O)c1ccc(O[C@@H](C)C(=O)Nc2ccccc2-c2ccccc2)cc1.
What is the InChIKey of (2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide?
The InChIKey is QGLCLHDLOSFENI-KRWDZBQOSA-N. The full InChI is InChI=1S/C23H21NO3/c1-16(25)18-12-14-20(15-13-18)27-17(2)23(26)24-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15,17H,1-2H3,(H,24,26)/t17-/m0/s1.
What are the key properties of (2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide?
(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide has a molecular weight of 359.43 g/mol, XLogP of 4.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 7763807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).