N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide

C24H19NO2 — CID 7919445

IUPACN-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)Nc1ccc2ccccc2c1
InChIInChI=1S/C24H19NO2/c26-24(25-21-15-14-18-8-4-5-11-20(18)16-21)17-27-23-13-7-6-12-22(23)19-9-2-1-3-10-19/h1-16H,17H2,(H,25,26)
InChIKeyAOMJEYPMVZMJPQ-UHFFFAOYSA-N
MW353.42 g/mol
LogP5.52
Rot. Bonds5

About N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide

N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide (PubChem CID 7919445) has the molecular formula C24H19NO2 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide
PubChem CID7919445
Molecular FormulaC24H19NO2
Molecular Weight353.42 g/mol
Exact Mass353.14
IUPAC NameN-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)Nc1ccc2ccccc2c1
InChIInChI=1S/C24H19NO2/c26-24(25-21-15-14-18-8-4-5-11-20(18)16-21)17-27-23-13-7-6-12-22(23)19-9-2-1-3-10-19/h1-16H,17H2,(H,25,26)
InChIKeyAOMJEYPMVZMJPQ-UHFFFAOYSA-N
XLogP5.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.42
LogP ≤ 55.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
CID 10528581
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
CID 7894368
N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide
CID 71897550
N-[4-(2-hydroxyethyl)phenyl]-2-(2-phenylphenoxy)acetamide
CID 110906499
N-(3-methylsulfanylphenyl)-2-(2-phenylphenoxy)acetamide
CID 7894372
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-(3-nitrophenyl)-2-(2-phenylphenoxy)acetamide
CID 7779991
N-(4-fluoro-3-nitrophenyl)-2-(2-phenylphenoxy)acetamide
CID 9212015
ethyl 2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]benzoate
CID 7694825
[2-(3,4-difluoroanilino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 42963010
2-(2-naphthalen-2-ylphenoxy)acetic acid
CID 139923485
[2-(naphthalen-2-ylamino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767835

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide (CID 7919445) is N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide is O=C(COc1ccccc1-c1ccccc1)Nc1ccc2ccccc2c1.
What is the InChIKey of N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide?
The InChIKey is AOMJEYPMVZMJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO2/c26-24(25-21-15-14-18-8-4-5-11-20(18)16-21)17-27-23-13-7-6-12-22(23)19-9-2-1-3-10-19/h1-16H,17H2,(H,25,26).
What are the key properties of N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide?
N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide has a molecular weight of 353.42 g/mol, XLogP of 5.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 7919445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).