2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide

C23H21NO3 — CID 58679871

IUPAC2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide
SMILESCOc1cc(CC(=O)Nc2cccc(/C=C\c3ccccc3)c2)ccc1O
InChIInChI=1S/C23H21NO3/c1-27-22-15-19(12-13-21(22)25)16-23(26)24-20-9-5-8-18(14-20)11-10-17-6-3-2-4-7-17/h2-15,25H,16H2,1H3,(H,24,26)/b11-10-
InChIKeyPVICPCLRSIPWED-KHPPLWFESA-N
MW359.43 g/mol
LogP4.75
Rot. Bonds6

About 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide

2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide (PubChem CID 58679871) has the molecular formula C23H21NO3 and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide
PubChem CID58679871
Molecular FormulaC23H21NO3
Molecular Weight359.43 g/mol
Exact Mass359.15
IUPAC Name2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide
SMILESCOc1cc(CC(=O)Nc2cccc(/C=C\c3ccccc3)c2)ccc1O
InChIInChI=1S/C23H21NO3/c1-27-22-15-19(12-13-21(22)25)16-23(26)24-20-9-5-8-18(14-20)11-10-17-6-3-2-4-7-17/h2-15,25H,16H2,1H3,(H,24,26)/b11-10-
InChIKeyPVICPCLRSIPWED-KHPPLWFESA-N
XLogP4.75
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide
CID 22019683
[4-[3-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]phenyl]cyclohexyl] acetate
CID 162747260
(1E)-1-(4-hydroxy-3-methoxyphenyl)-7-phenylhepta-1,6-diene-3,5-dione
CID 141082674
N-[3-(2-cyclohexylethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 22019671
2-(4-hydroxy-3-methoxyphenyl)-N-(2-iodophenyl)acetamide
CID 22019613
[3-[3-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]phenyl]phenyl] 2-(4-methylphenyl)acetate
CID 168859417
N-(3-formylphenyl)-2-(4-methoxyphenyl)acetamide
CID 106912590
7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-1-ene-3,5-dione
CID 91231886
2-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119351773
2-(4-hydroxy-3-methoxyphenyl)acetic acid;hydrate
CID 141474134
3-phenyl-N-[3-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]prop-2-enamide
CID 135359677
[2-(3-ethylanilino)-2-oxoethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
CID 8663420

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide?
The IUPAC name of 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide (CID 58679871) is 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide.
What is the SMILES notation for 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide?
The canonical SMILES for 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide is COc1cc(CC(=O)Nc2cccc(/C=C\c3ccccc3)c2)ccc1O.
What is the InChIKey of 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide?
The InChIKey is PVICPCLRSIPWED-KHPPLWFESA-N. The full InChI is InChI=1S/C23H21NO3/c1-27-22-15-19(12-13-21(22)25)16-23(26)24-20-9-5-8-18(14-20)11-10-17-6-3-2-4-7-17/h2-15,25H,16H2,1H3,(H,24,26)/b11-10-.
What are the key properties of 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide?
2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide has a molecular weight of 359.43 g/mol, XLogP of 4.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide is sourced from PubChem (CID 58679871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).