N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

C20H23NO3 — CID 7750856

IUPACN-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(OC[C@H]2CCCO2)cc1
InChIInChI=1S/C20H23NO3/c1-2-15-6-3-4-8-19(15)21-20(22)16-9-11-17(12-10-16)24-14-18-7-5-13-23-18/h3-4,6,8-12,18H,2,5,7,13-14H2,1H3,(H,21,22)/t18-/m1/s1
InChIKeyAGAPRTHFTOFNDX-GOSISDBHSA-N
MW325.41 g/mol
LogP4.06
Rot. Bonds6

About N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide (PubChem CID 7750856) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
PubChem CID7750856
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC NameN-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(OC[C@H]2CCCO2)cc1
InChIInChI=1S/C20H23NO3/c1-2-15-6-3-4-8-19(15)21-20(22)16-9-11-17(12-10-16)24-14-18-7-5-13-23-18/h3-4,6,8-12,18H,2,5,7,13-14H2,1H3,(H,21,22)/t18-/m1/s1
InChIKeyAGAPRTHFTOFNDX-GOSISDBHSA-N
XLogP4.06
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-3-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 30798336
N-(2-ethoxyphenyl)-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 2590932
N-(2-ethylphenyl)-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
CID 119100066
N-(2-cyanophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 42580253
N-naphthalen-1-yl-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 42580238
2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 17222238
N-[2-(2-methylpropoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 17222367
N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide
CID 31287648
N-[3-chloro-2-(dimethylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 55700831
N'-benzoyl-4-[[(2R)-oxolan-2-yl]methoxy]benzohydrazide
CID 2093036
N-(4-acetamidophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 40642293
4-methyl-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 41386200

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The IUPAC name of N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide (CID 7750856) is N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide.
What is the SMILES notation for N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The canonical SMILES for N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide is CCc1ccccc1NC(=O)c1ccc(OC[C@H]2CCCO2)cc1.
What is the InChIKey of N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The InChIKey is AGAPRTHFTOFNDX-GOSISDBHSA-N. The full InChI is InChI=1S/C20H23NO3/c1-2-15-6-3-4-8-19(15)21-20(22)16-9-11-17(12-10-16)24-14-18-7-5-13-23-18/h3-4,6,8-12,18H,2,5,7,13-14H2,1H3,(H,21,22)/t18-/m1/s1.
What are the key properties of N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide has a molecular weight of 325.41 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide is sourced from PubChem (CID 7750856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).