N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide

C17H19NO3 — CID 61017914

IUPACN-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NCCc2ccc(O)cc2)c1
InChIInChI=1S/C17H19NO3/c1-21-16-4-2-3-14(11-16)12-17(20)18-10-9-13-5-7-15(19)8-6-13/h2-8,11,19H,9-10,12H2,1H3,(H,18,20)
InChIKeyWAXWMBBBNQBKFD-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.30
Rot. Bonds6

About N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide

N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide (PubChem CID 61017914) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
PubChem CID61017914
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NCCc2ccc(O)cc2)c1
InChIInChI=1S/C17H19NO3/c1-21-16-4-2-3-14(11-16)12-17(20)18-10-9-13-5-7-15(19)8-6-13/h2-8,11,19H,9-10,12H2,1H3,(H,18,20)
InChIKeyWAXWMBBBNQBKFD-UHFFFAOYSA-N
XLogP2.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
CID 13406973
2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 28711957
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 94681482
2-[3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 564164
2-amino-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 22690352
N-[2-(4-aminophenyl)ethyl]-3-(3-methoxyphenyl)propanamide
CID 119549328
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide
CID 86985384
N-(3-iodopropyl)-2-(3-methoxyphenyl)acetamide
CID 114504420
2-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 113199037
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 11857553
2-(3-methoxyphenyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide
CID 16568180

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide (CID 61017914) is N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)NCCc2ccc(O)cc2)c1.
What is the InChIKey of N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide?
The InChIKey is WAXWMBBBNQBKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-21-16-4-2-3-14(11-16)12-17(20)18-10-9-13-5-7-15(19)8-6-13/h2-8,11,19H,9-10,12H2,1H3,(H,18,20).
What are the key properties of N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide?
N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 2.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 61017914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).