N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide

C19H17NO3 — CID 11209005

IUPACN-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C19H17NO3/c1-23-18-8-3-2-5-14(18)11-19(22)20-17-7-4-6-13-9-10-15(21)12-16(13)17/h2-10,12,21H,11H2,1H3,(H,20,22)
InChIKeyZOJGHPJZTQCIEF-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.74
Rot. Bonds4

About N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide

N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide (PubChem CID 11209005) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide
PubChem CID11209005
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC NameN-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C19H17NO3/c1-23-18-8-3-2-5-14(18)11-19(22)20-17-7-4-6-13-9-10-15(21)12-16(13)17/h2-10,12,21H,11H2,1H3,(H,20,22)
InChIKeyZOJGHPJZTQCIEF-UHFFFAOYSA-N
XLogP3.74
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 107697668
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
CID 16913160
2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
CID 78804407
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride
CID 70150550
2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 3375078
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 32608110
(2-methoxyphenyl)methyl-methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium
CID 2548867
N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 2975281
2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide
CID 102391843
N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 55905124

Frequently Asked Questions

What is the IUPAC name of N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide (CID 11209005) is N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1cccc2ccc(O)cc12.
What is the InChIKey of N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is ZOJGHPJZTQCIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-23-18-8-3-2-5-14(18)11-19(22)20-17-7-4-6-13-9-10-15(21)12-16(13)17/h2-10,12,21H,11H2,1H3,(H,20,22).
What are the key properties of N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide?
N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 307.35 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 11209005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).