2-phenylmethoxy-N-(2-phenylpropyl)benzamide

C23H23NO2 — CID 133164529

IUPAC2-phenylmethoxy-N-(2-phenylpropyl)benzamide
SMILESCC(CNC(=O)c1ccccc1OCc1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c1-18(20-12-6-3-7-13-20)16-24-23(25)21-14-8-9-15-22(21)26-17-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,24,25)
InChIKeyNKQNCWKSAQNUKL-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.80
Rot. Bonds7

About 2-phenylmethoxy-N-(2-phenylpropyl)benzamide

2-phenylmethoxy-N-(2-phenylpropyl)benzamide (PubChem CID 133164529) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 2-phenylmethoxy-N-(2-phenylpropyl)benzamide.

Molecular Properties

Compound Name2-phenylmethoxy-N-(2-phenylpropyl)benzamide
PubChem CID133164529
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name2-phenylmethoxy-N-(2-phenylpropyl)benzamide
SMILESCC(CNC(=O)c1ccccc1OCc1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c1-18(20-12-6-3-7-13-20)16-24-23(25)21-14-8-9-15-22(21)26-17-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,24,25)
InChIKeyNKQNCWKSAQNUKL-UHFFFAOYSA-N
XLogP4.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
dimethyl (E)-2,3-bis(2-phenylmethoxyphenyl)but-2-enedioate
CID 135020990
2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 42910698
2-phenylmethoxy-N-(propan-2-ylideneamino)benzamide
CID 5200532
2-[(4-fluorophenyl)methoxy]-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120833129
N-tert-butyl-2-phenylmethoxybenzamide
CID 4946348
methyl 4-[[2-(benzylcarbamoyl)phenoxy]methyl]benzoate
CID 7981645
(2S,3R)-3-hydroxy-2-[(2-phenylmethoxybenzoyl)amino]butanoic acid
CID 54368898
N-[(E)-1,1-diphenylpropan-2-ylideneamino]-2-phenylmethoxybenzamide
CID 54785183
N'-benzoyl-2-phenylmethoxybenzohydrazide
CID 4938014
2-(ethylamino)-N-(2-phenylpropyl)benzamide
CID 63107799
methyl (2S,3R)-3-hydroxy-2-[(2-phenylmethoxybenzoyl)amino]butanoate
CID 70238242

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxy-N-(2-phenylpropyl)benzamide?
The IUPAC name of 2-phenylmethoxy-N-(2-phenylpropyl)benzamide (CID 133164529) is 2-phenylmethoxy-N-(2-phenylpropyl)benzamide.
What is the SMILES notation for 2-phenylmethoxy-N-(2-phenylpropyl)benzamide?
The canonical SMILES for 2-phenylmethoxy-N-(2-phenylpropyl)benzamide is CC(CNC(=O)c1ccccc1OCc1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenylmethoxy-N-(2-phenylpropyl)benzamide?
The InChIKey is NKQNCWKSAQNUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-18(20-12-6-3-7-13-20)16-24-23(25)21-14-8-9-15-22(21)26-17-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,24,25).
What are the key properties of 2-phenylmethoxy-N-(2-phenylpropyl)benzamide?
2-phenylmethoxy-N-(2-phenylpropyl)benzamide has a molecular weight of 345.44 g/mol, XLogP of 4.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxy-N-(2-phenylpropyl)benzamide is sourced from PubChem (CID 133164529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).