2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide

C24H24N2O4 — CID 17361740

IUPAC2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide
SMILESO=C(COc1cccc2ccccc12)Nc1ccccc1C(=O)NCC1CCCO1
InChIInChI=1S/C24H24N2O4/c27-23(16-30-22-13-5-8-17-7-1-2-10-19(17)22)26-21-12-4-3-11-20(21)24(28)25-15-18-9-6-14-29-18/h1-5,7-8,10-13,18H,6,9,14-16H2,(H,25,28)(H,26,27)
InChIKeyXZLLJGFKMBWFQC-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.77
Rot. Bonds7

About 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide

2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide (PubChem CID 17361740) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide
PubChem CID17361740
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide
SMILESO=C(COc1cccc2ccccc12)Nc1ccccc1C(=O)NCC1CCCO1
InChIInChI=1S/C24H24N2O4/c27-23(16-30-22-13-5-8-17-7-1-2-10-19(17)22)26-21-12-4-3-11-20(21)24(28)25-15-18-9-6-14-29-18/h1-5,7-8,10-13,18H,6,9,14-16H2,(H,25,28)(H,26,27)
InChIKeyXZLLJGFKMBWFQC-UHFFFAOYSA-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-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 41320310
N-(oxolan-2-ylmethyl)-2-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]benzamide
CID 17361745
N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide
CID 1319633
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(oxolan-2-ylmethyl)benzamide
CID 51148171
2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 46420350
2-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 17051638
2-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 41208350
2-[[2-(3-nitrophenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 17361743
2-[2-(4-chloroanilino)-2-oxoethoxy]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 137406946
2-[[2-[4-[(2R)-butan-2-yl]phenoxy]acetyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 9319672
methyl 4-oxo-4-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]anilino]butanoate
CID 7248308
2-[(2-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)benzamide
CID 133204331

Frequently Asked Questions

What is the IUPAC name of 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide?
The IUPAC name of 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide (CID 17361740) is 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide?
The canonical SMILES for 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide is O=C(COc1cccc2ccccc12)Nc1ccccc1C(=O)NCC1CCCO1.
What is the InChIKey of 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide?
The InChIKey is XZLLJGFKMBWFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c27-23(16-30-22-13-5-8-17-7-1-2-10-19(17)22)26-21-12-4-3-11-20(21)24(28)25-15-18-9-6-14-29-18/h1-5,7-8,10-13,18H,6,9,14-16H2,(H,25,28)(H,26,27).
What are the key properties of 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide?
2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)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-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide is sourced from PubChem (CID 17361740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).