2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide

C24H24N2O4 — CID 41320310

IUPAC2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccccc1C(=O)NC[C@@H]1CCCO1
InChIInChI=1S/C24H24N2O4/c27-23(16-30-19-12-11-17-6-1-2-7-18(17)14-19)26-22-10-4-3-9-21(22)24(28)25-15-20-8-5-13-29-20/h1-4,6-7,9-12,14,20H,5,8,13,15-16H2,(H,25,28)(H,26,27)/t20-/m0/s1
InChIKeyPONPGGQCUBUOEF-FQEVSTJZSA-N
MW404.47 g/mol
LogP3.77
Rot. Bonds7

About 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide

2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide (PubChem CID 41320310) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide.

Molecular Properties

Compound Name2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
PubChem CID41320310
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccccc1C(=O)NC[C@@H]1CCCO1
InChIInChI=1S/C24H24N2O4/c27-23(16-30-19-12-11-17-6-1-2-7-18(17)14-19)26-22-10-4-3-9-21(22)24(28)25-15-20-8-5-13-29-20/h1-4,6-7,9-12,14,20H,5,8,13,15-16H2,(H,25,28)(H,26,27)/t20-/m0/s1
InChIKeyPONPGGQCUBUOEF-FQEVSTJZSA-N
XLogP3.77
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-naphthalen-2-yloxy-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 874788
2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide
CID 17361740
2-[[2-(3-nitrophenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 17361743
N-(oxolan-2-ylmethyl)-2-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]benzamide
CID 17361745
2-[[2-[4-[(2R)-butan-2-yl]phenoxy]acetyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 9319672
2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide
CID 46771645
2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 46420350
3-ethoxy-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 24506289
2-[3-(3-fluorophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide
CID 43059773
N-[[(2S)-oxolan-2-yl]methyl]-2-(4-phenoxybutanoylamino)benzamide
CID 41145376
2-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 41208350
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(oxolan-2-ylmethyl)benzamide
CID 51148171

Frequently Asked Questions

What is the IUPAC name of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide?
The IUPAC name of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide (CID 41320310) is 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide.
What is the SMILES notation for 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide?
The canonical SMILES for 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide is O=C(COc1ccc2ccccc2c1)Nc1ccccc1C(=O)NC[C@@H]1CCCO1.
What is the InChIKey of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide?
The InChIKey is PONPGGQCUBUOEF-FQEVSTJZSA-N. The full InChI is InChI=1S/C24H24N2O4/c27-23(16-30-19-12-11-17-6-1-2-7-18(17)14-19)26-22-10-4-3-9-21(22)24(28)25-15-20-8-5-13-29-20/h1-4,6-7,9-12,14,20H,5,8,13,15-16H2,(H,25,28)(H,26,27)/t20-/m0/s1.
What are the key properties of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide?
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide has a molecular weight of 404.47 g/mol, XLogP of 3.77, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide is sourced from PubChem (CID 41320310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).