N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide

C19H23NO2 — CID 890267

IUPACN-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide
SMILESCC[C@H](C)c1ccccc1NC(=O)COc1cccc(C)c1
InChIInChI=1S/C19H23NO2/c1-4-15(3)17-10-5-6-11-18(17)20-19(21)13-22-16-9-7-8-14(2)12-16/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m0/s1
InChIKeyQNFBAEYZTPPQNH-HNNXBMFYSA-N
MW297.40 g/mol
LogP4.53
Rot. Bonds6

About N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide

N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide (PubChem CID 890267) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide
PubChem CID890267
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide
SMILESCC[C@H](C)c1ccccc1NC(=O)COc1cccc(C)c1
InChIInChI=1S/C19H23NO2/c1-4-15(3)17-10-5-6-11-18(17)20-19(21)13-22-16-9-7-8-14(2)12-16/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m0/s1
InChIKeyQNFBAEYZTPPQNH-HNNXBMFYSA-N
XLogP4.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide 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-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide
CID 60728516
[2-[2-[(2S)-butan-2-yl]anilino]-2-oxoethyl] 2-(3,5-dimethylphenoxy)acetate
CID 7853854
2-[4-[(2R)-butan-2-yl]phenoxy]-N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 918611
N-[2-[(2R)-butan-2-yl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 959796
N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-tert-butylphenoxy)acetamide
CID 959855
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
N-[2-[(2R)-butan-2-yl]phenyl]-2-(4-chloro-2,6-dimethylphenoxy)acetamide
CID 7936062
N-[2-[(2R)-butan-2-yl]phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 7936147
N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 87027069
2-[[2-(3-methylphenoxy)acetyl]amino]benzoate
CID 7035586
4-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)butanamide
CID 19173643
2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2,4-dimethylphenyl)acetamide
CID 25400217

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide (CID 890267) is N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide is CC[C@H](C)c1ccccc1NC(=O)COc1cccc(C)c1.
What is the InChIKey of N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide?
The InChIKey is QNFBAEYZTPPQNH-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-15(3)17-10-5-6-11-18(17)20-19(21)13-22-16-9-7-8-14(2)12-16/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m0/s1.
What are the key properties of N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide?
N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide has a molecular weight of 297.40 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 890267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).