2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide

C19H23NO3 — CID 8910299

IUPAC2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
SMILESCC[C@@H](NC(=O)COc1ccc(OC)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H23NO3/c1-4-18(15-7-5-14(2)6-8-15)20-19(21)13-23-17-11-9-16(22-3)10-12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1
InChIKeyIJIHSPKPJPMIPX-GOSISDBHSA-N
MW313.40 g/mol
LogP3.65
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide

2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide (PubChem CID 8910299) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
PubChem CID8910299
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
SMILESCC[C@@H](NC(=O)COc1ccc(OC)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H23NO3/c1-4-18(15-7-5-14(2)6-8-15)20-19(21)13-23-17-11-9-16(22-3)10-12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1
InChIKeyIJIHSPKPJPMIPX-GOSISDBHSA-N
XLogP3.65
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]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

2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
2-(3,5-dimethylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 40662016
2-(4-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 94843764
2-(4-fluorophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 9296856
N-[(1S)-1-(4-methylphenyl)propyl]-2-phenoxyacetamide
CID 27754182
2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
CID 17328005
4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide
CID 7931267
N-[(1S)-1-(3,4-dimethylphenyl)propyl]-2-(4-methoxyphenoxy)acetamide
CID 99993947
2-methoxy-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 94014639
2-(4-bromo-3-methylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 28636573
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142
2-(4-chloro-3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide
CID 17328371

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide (CID 8910299) is 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide is CC[C@@H](NC(=O)COc1ccc(OC)cc1)c1ccc(C)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide?
The InChIKey is IJIHSPKPJPMIPX-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-18(15-7-5-14(2)6-8-15)20-19(21)13-23-17-11-9-16(22-3)10-12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1.
What are the key properties of 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide?
2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide is sourced from PubChem (CID 8910299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).