2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide

C24H23NO3 — CID 73353441

IUPAC2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide
SMILESCC/C(=C(\c1ccc(O)cc1)c1ccc(OCC(N)=O)cc1)c1ccccc1
InChIInChI=1S/C24H23NO3/c1-2-22(17-6-4-3-5-7-17)24(18-8-12-20(26)13-9-18)19-10-14-21(15-11-19)28-16-23(25)27/h3-15,26H,2,16H2,1H3,(H2,25,27)/b24-22-
InChIKeyIZTUQONRDYAJIC-GYHWCHFESA-N
MW373.45 g/mol
LogP4.63
Rot. Bonds7

About 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide

2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide (PubChem CID 73353441) has the molecular formula C24H23NO3 and a molecular weight of 373.45 g/mol. Its IUPAC name is 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide
PubChem CID73353441
Molecular FormulaC24H23NO3
Molecular Weight373.45 g/mol
Exact Mass373.17
IUPAC Name2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide
SMILESCC/C(=C(\c1ccc(O)cc1)c1ccc(OCC(N)=O)cc1)c1ccccc1
InChIInChI=1S/C24H23NO3/c1-2-22(17-6-4-3-5-7-17)24(18-8-12-20(26)13-9-18)19-10-14-21(15-11-19)28-16-23(25)27/h3-15,26H,2,16H2,1H3,(H2,25,27)/b24-22-
InChIKeyIZTUQONRDYAJIC-GYHWCHFESA-N
XLogP4.63
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide?
The IUPAC name of 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide (CID 73353441) is 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide.
What is the SMILES notation for 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide?
The canonical SMILES for 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide is CC/C(=C(\c1ccc(O)cc1)c1ccc(OCC(N)=O)cc1)c1ccccc1.
What is the InChIKey of 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide?
The InChIKey is IZTUQONRDYAJIC-GYHWCHFESA-N. The full InChI is InChI=1S/C24H23NO3/c1-2-22(17-6-4-3-5-7-17)24(18-8-12-20(26)13-9-18)19-10-14-21(15-11-19)28-16-23(25)27/h3-15,26H,2,16H2,1H3,(H2,25,27)/b24-22-.
What are the key properties of 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide?
2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide has a molecular weight of 373.45 g/mol, XLogP of 4.63, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide is sourced from PubChem (CID 73353441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).