2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide

C18H21NO3 — CID 78807011

IUPAC2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
SMILESCCC(NC(=O)Cc1ccc(O)cc1)c1ccc(OC)cc1
InChIInChI=1S/C18H21NO3/c1-3-17(14-6-10-16(22-2)11-7-14)19-18(21)12-13-4-8-15(20)9-5-13/h4-11,17,20H,3,12H2,1-2H3,(H,19,21)
InChIKeyXQIOYDCXJKDUGA-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.21
Rot. Bonds6

About 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide

2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide (PubChem CID 78807011) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
PubChem CID78807011
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
SMILESCCC(NC(=O)Cc1ccc(O)cc1)c1ccc(OC)cc1
InChIInChI=1S/C18H21NO3/c1-3-17(14-6-10-16(22-2)11-7-14)19-18(21)12-13-4-8-15(20)9-5-13/h4-11,17,20H,3,12H2,1-2H3,(H,19,21)
InChIKeyXQIOYDCXJKDUGA-UHFFFAOYSA-N
XLogP3.21
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)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-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
2-(4-methoxy-3-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133200186
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142
2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 100622666
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide
CID 28956181
4-amino-N-[1-(4-methoxyphenyl)propyl]butanamide
CID 43708620
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
4-[1-[1-(4-methoxyphenyl)propylamino]ethyl]phenol
CID 43720375
2-(2,5-dimethylphenyl)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide
CID 28570284

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide (CID 78807011) is 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide is CCC(NC(=O)Cc1ccc(O)cc1)c1ccc(OC)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide?
The InChIKey is XQIOYDCXJKDUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-17(14-6-10-16(22-2)11-7-14)19-18(21)12-13-4-8-15(20)9-5-13/h4-11,17,20H,3,12H2,1-2H3,(H,19,21).
What are the key properties of 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide?
2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide is sourced from PubChem (CID 78807011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).