N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide

C20H18N2O3 — CID 7860175

IUPACN-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)NC(=O)NCc1ccccc1
InChIInChI=1S/C20H18N2O3/c23-19(22-20(24)21-13-15-7-2-1-3-8-15)14-25-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H2,21,22,23,24)
InChIKeyHYNQTODLPKILPW-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.24
Rot. Bonds5

About N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide

N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide (PubChem CID 7860175) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide
PubChem CID7860175
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)NC(=O)NCc1ccccc1
InChIInChI=1S/C20H18N2O3/c23-19(22-20(24)21-13-15-7-2-1-3-8-15)14-25-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H2,21,22,23,24)
InChIKeyHYNQTODLPKILPW-UHFFFAOYSA-N
XLogP3.24
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide
CID 7892017
2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide
CID 5300589
[2-(benzylcarbamoylamino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 2593757
[2-(benzylcarbamoylamino)-2-oxoethyl] 2,6-dimethoxybenzoate
CID 2122372
N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
CID 7795142
N-(benzylcarbamoyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide
CID 7786702
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 748766
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
2-naphthalen-2-yloxy-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 4228152
2-(2-amino-3-methylphenoxy)-N-benzylacetamide
CID 43437998
2-(4-methoxyphenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 3488640
N-tert-butyl-2-naphthalen-1-yloxyacetamide
CID 954544

Frequently Asked Questions

What is the IUPAC name of N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide (CID 7860175) is N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide is O=C(COc1cccc2ccccc12)NC(=O)NCc1ccccc1.
What is the InChIKey of N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is HYNQTODLPKILPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c23-19(22-20(24)21-13-15-7-2-1-3-8-15)14-25-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H2,21,22,23,24).
What are the key properties of N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide?
N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 334.38 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 7860175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).