N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide

C25H21NO2 — CID 17232036

IUPACN-naphthalen-2-yl-3-(2-phenylethoxy)benzamide
SMILESO=C(Nc1ccc2ccccc2c1)c1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C25H21NO2/c27-25(26-23-14-13-20-9-4-5-10-21(20)17-23)22-11-6-12-24(18-22)28-16-15-19-7-2-1-3-8-19/h1-14,17-18H,15-16H2,(H,26,27)
InChIKeySKZJNPSJBIALHQ-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.71
Rot. Bonds6

About N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide

N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide (PubChem CID 17232036) has the molecular formula C25H21NO2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-3-(2-phenylethoxy)benzamide
PubChem CID17232036
Molecular FormulaC25H21NO2
Molecular Weight367.45 g/mol
Exact Mass367.16
IUPAC NameN-naphthalen-2-yl-3-(2-phenylethoxy)benzamide
SMILESO=C(Nc1ccc2ccccc2c1)c1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C25H21NO2/c27-25(26-23-14-13-20-9-4-5-10-21(20)17-23)22-11-6-12-24(18-22)28-16-15-19-7-2-1-3-8-19/h1-14,17-18H,15-16H2,(H,26,27)
InChIKeySKZJNPSJBIALHQ-UHFFFAOYSA-N
XLogP5.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-benzamido-3-methylphenyl)-3-(2-phenylethoxy)benzamide
CID 54781723
3-[[3-(2-phenylethoxy)benzoyl]amino]-N-propan-2-ylbenzamide
CID 17197538
N-[3-(3-methylbutoxy)phenyl]-3-(2-phenylethoxy)benzamide
CID 17134436
N-[4-(butanoylamino)phenyl]-3-(2-phenylethoxy)benzamide
CID 17202577
N-(3-chloro-4-methoxyphenyl)-3-(2-phenylethoxy)benzamide
CID 17134395
N-(3-nitrophenyl)-3-(2-phenylethoxy)benzamide
CID 17134273
3-(2-methylpropoxy)-N-[4-(2-phenylethoxy)phenyl]benzamide
CID 17140363
3-bromo-N-[4-(2-phenylethoxy)phenyl]benzamide
CID 54790774
3-[[3-(2-phenylethoxy)benzoyl]amino]-N,N-dipropylbenzamide
CID 26162531
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(2-phenylethoxy)benzamide
CID 17134316
N-[3-(2-methoxyethoxy)phenyl]-4-(2-phenylethoxy)benzamide
CID 17169886
N-(naphthalen-2-ylcarbamothioyl)-3-phenylmethoxybenzamide
CID 22775965

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide?
The IUPAC name of N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide (CID 17232036) is N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide.
What is the SMILES notation for N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide?
The canonical SMILES for N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide is O=C(Nc1ccc2ccccc2c1)c1cccc(OCCc2ccccc2)c1.
What is the InChIKey of N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide?
The InChIKey is SKZJNPSJBIALHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO2/c27-25(26-23-14-13-20-9-4-5-10-21(20)17-23)22-11-6-12-24(18-22)28-16-15-19-7-2-1-3-8-19/h1-14,17-18H,15-16H2,(H,26,27).
What are the key properties of N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide?
N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide has a molecular weight of 367.45 g/mol, XLogP of 5.71, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-3-(2-phenylethoxy)benzamide is sourced from PubChem (CID 17232036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).