2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide

C19H21NO4 — CID 41386282

IUPAC2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1OC[C@@H]1CCCO1
InChIInChI=1S/C19H21NO4/c1-22-17-10-4-2-8-15(17)19(21)20-16-9-3-5-11-18(16)24-13-14-7-6-12-23-14/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,20,21)/t14-/m0/s1
InChIKeySAADPJNFODSWLP-AWEZNQCLSA-N
MW327.38 g/mol
LogP3.51
Rot. Bonds6

About 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide

2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide (PubChem CID 41386282) has the molecular formula C19H21NO4 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
PubChem CID41386282
Molecular FormulaC19H21NO4
Molecular Weight327.38 g/mol
Exact Mass327.15
IUPAC Name2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1OC[C@@H]1CCCO1
InChIInChI=1S/C19H21NO4/c1-22-17-10-4-2-8-15(17)19(21)20-16-9-3-5-11-18(16)24-13-14-7-6-12-23-14/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,20,21)/t14-/m0/s1
InChIKeySAADPJNFODSWLP-AWEZNQCLSA-N
XLogP3.51
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 41386200
4-chloro-N-[2-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 17170162
2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 41386279
2-bromo-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 93083252
3-methyl-N-[2-(oxolan-2-ylmethoxy)phenyl]-1,2-oxazole-5-carboxamide
CID 43911417
N-(2-ethoxyphenyl)-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 2590932
5-bromo-2-(2-methylpropoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 17170286
2-(4-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54814177
N-[4-(2-methylpropanoylamino)phenyl]-2-(oxolan-2-ylmethoxy)benzamide
CID 42923990
2-(diethylamino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54813459
2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817509
2-methoxy-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]benzamide
CID 113025379

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide (CID 41386282) is 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide is COc1ccccc1C(=O)Nc1ccccc1OC[C@@H]1CCCO1.
What is the InChIKey of 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide?
The InChIKey is SAADPJNFODSWLP-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H21NO4/c1-22-17-10-4-2-8-15(17)19(21)20-16-9-3-5-11-18(16)24-13-14-7-6-12-23-14/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,20,21)/t14-/m0/s1.
What are the key properties of 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide?
2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide has a molecular weight of 327.38 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide is sourced from PubChem (CID 41386282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).