(2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide

C19H22N2O3 — CID 95614299

IUPAC(2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide
SMILESCO[C@](C)(C(=O)NCc1cccc(NC(C)=O)c1)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(22)21-17-11-7-8-15(12-17)13-20-18(23)19(2,24-3)16-9-5-4-6-10-16/h4-12H,13H2,1-3H3,(H,20,23)(H,21,22)/t19-/m0/s1
InChIKeyUCGSDCCDTXXSHZ-IBGZPJMESA-N
MW326.40 g/mol
LogP2.82
Rot. Bonds6

About (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide

(2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide (PubChem CID 95614299) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide.

Molecular Properties

Compound Name(2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide
PubChem CID95614299
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide
SMILESCO[C@](C)(C(=O)NCc1cccc(NC(C)=O)c1)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(22)21-17-11-7-8-15(12-17)13-20-18(23)19(2,24-3)16-9-5-4-6-10-16/h4-12H,13H2,1-3H3,(H,20,23)(H,21,22)/t19-/m0/s1
InChIKeyUCGSDCCDTXXSHZ-IBGZPJMESA-N
XLogP2.82
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide 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

3-[[3-[(2-methoxy-2-phenylpropanoyl)amino]phenyl]methylsulfanyl]propanoic acid
CID 119241310
(2S)-2-methoxy-2-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide
CID 95309999
N-[3-[[(2-amino-2-phenylpropanoyl)amino]methyl]phenyl]-3-methylbutanamide
CID 120589998
2-methoxy-2-methyl-N-[3-(methylaminomethyl)phenyl]propanamide
CID 103021373
N-[[3-(1-hydroxyethenylamino)phenyl]methyl]acetamide
CID 118883103
N-[3-(ethylaminomethyl)phenyl]acetamide
CID 43601248
[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbamic acid
CID 143553778
N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide
CID 61018708
3-acetamido-N-(2-hydroxy-2-phenylpropyl)benzamide
CID 110663941
N-[3-[[[[(2S)-1-methoxy-3-phenylpropan-2-yl]-methylcarbamoyl]amino]methyl]phenyl]acetamide
CID 124849312
N-[3-[[[N'-methyl-N-(2-phenylethyl)carbamimidoyl]amino]methyl]phenyl]acetamide
CID 111134733
(2S)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-phenylpropanamide;hydrochloride
CID 69290685

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide?
The IUPAC name of (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide (CID 95614299) is (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide.
What is the SMILES notation for (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide?
The canonical SMILES for (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide is CO[C@](C)(C(=O)NCc1cccc(NC(C)=O)c1)c1ccccc1.
What is the InChIKey of (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide?
The InChIKey is UCGSDCCDTXXSHZ-IBGZPJMESA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(22)21-17-11-7-8-15(12-17)13-20-18(23)19(2,24-3)16-9-5-4-6-10-16/h4-12H,13H2,1-3H3,(H,20,23)(H,21,22)/t19-/m0/s1.
What are the key properties of (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide?
(2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide has a molecular weight of 326.40 g/mol, XLogP of 2.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide is sourced from PubChem (CID 95614299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).