N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide

C25H21NO3 — CID 17231987

IUPACN-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide
SMILESO=C(Nc1ccc2ccccc2c1)c1ccccc1OCCOc1ccccc1
InChIInChI=1S/C25H21NO3/c27-25(26-21-15-14-19-8-4-5-9-20(19)18-21)23-12-6-7-13-24(23)29-17-16-28-22-10-2-1-3-11-22/h1-15,18H,16-17H2,(H,26,27)
InChIKeyLHYITAZPRFNGAK-UHFFFAOYSA-N
MW383.45 g/mol
LogP5.55
Rot. Bonds7

About N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide

N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide (PubChem CID 17231987) has the molecular formula C25H21NO3 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide
PubChem CID17231987
Molecular FormulaC25H21NO3
Molecular Weight383.45 g/mol
Exact Mass383.15
IUPAC NameN-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide
SMILESO=C(Nc1ccc2ccccc2c1)c1ccccc1OCCOc1ccccc1
InChIInChI=1S/C25H21NO3/c27-25(26-21-15-14-19-8-4-5-9-20(19)18-21)23-12-6-7-13-24(23)29-17-16-28-22-10-2-1-3-11-22/h1-15,18H,16-17H2,(H,26,27)
InChIKeyLHYITAZPRFNGAK-UHFFFAOYSA-N
XLogP5.55
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.45
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(2-methoxyethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 17169883
2-(2-phenoxyethoxy)-N-(4-propoxyphenyl)benzamide
CID 4954419
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273
2-hexoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide
CID 4958241
2-(2-phenylethoxy)-N-[3-(2-phenylethoxy)phenyl]benzamide
CID 17142269
N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4954400
N-[4-(tert-butylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 17199542
2-(2-methylprop-2-enoxy)-N-[3-(2-phenoxyethoxy)phenyl]benzamide
CID 17130494
N-[3-(benzylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 28638908
4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
CID 17232007
2-(2-phenoxyethoxy)-N-[3-(2-sulfanylpropyl)phenyl]benzamide
CID 139322954
2-butoxy-N-(4-propoxyphenyl)benzamide
CID 4943156

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide?
The IUPAC name of N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide (CID 17231987) is N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide.
What is the SMILES notation for N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide?
The canonical SMILES for N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide is O=C(Nc1ccc2ccccc2c1)c1ccccc1OCCOc1ccccc1.
What is the InChIKey of N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide?
The InChIKey is LHYITAZPRFNGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO3/c27-25(26-21-15-14-19-8-4-5-9-20(19)18-21)23-12-6-7-13-24(23)29-17-16-28-22-10-2-1-3-11-22/h1-15,18H,16-17H2,(H,26,27).
What are the key properties of N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide?
N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide has a molecular weight of 383.45 g/mol, XLogP of 5.55, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-2-(2-phenoxyethoxy)benzamide is sourced from PubChem (CID 17231987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).