N-(3-naphthalen-2-yloxyphenyl)acetamide

C18H15NO2 — CID 71156920

IUPACN-(3-naphthalen-2-yloxyphenyl)acetamide
SMILESCC(=O)Nc1cccc(Oc2ccc3ccccc3c2)c1
InChIInChI=1S/C18H15NO2/c1-13(20)19-16-7-4-8-17(12-16)21-18-10-9-14-5-2-3-6-15(14)11-18/h2-12H,1H3,(H,19,20)
InChIKeyXSVZGDVLDOXBOU-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.59
Rot. Bonds3

About N-(3-naphthalen-2-yloxyphenyl)acetamide

N-(3-naphthalen-2-yloxyphenyl)acetamide (PubChem CID 71156920) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(3-naphthalen-2-yloxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-naphthalen-2-yloxyphenyl)acetamide
PubChem CID71156920
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC NameN-(3-naphthalen-2-yloxyphenyl)acetamide
SMILESCC(=O)Nc1cccc(Oc2ccc3ccccc3c2)c1
InChIInChI=1S/C18H15NO2/c1-13(20)19-16-7-4-8-17(12-16)21-18-10-9-14-5-2-3-6-15(14)11-18/h2-12H,1H3,(H,19,20)
InChIKeyXSVZGDVLDOXBOU-UHFFFAOYSA-N
XLogP4.59
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

naphthalen-2-yl 2-(3-acetamidophenoxy)acetate
CID 18870014
(2S)-N-(3-acetamidophenyl)-2-naphthalen-2-yloxypropanamide
CID 42561585
phenoxybenzene;N-phenylacetamide
CID 174350344
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
N-(3-phthalazin-1-yloxyphenyl)acetamide
CID 6410691
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
1-methyl-3-(3-phenoxyphenyl)urea
CID 47127200
1-methoxy-1-methyl-3-(3-phenoxyphenyl)urea
CID 13424071
3-naphthalen-2-yloxybenzoic acid
CID 10587676
N-(3-acetamidophenyl)-2-(4-phenoxyanilino)acetamide
CID 54812613
N-[3-(1-propylbenzo[e][1,2]benzoxazol-7-yl)oxyphenyl]acetamide
CID 164736974
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465

Frequently Asked Questions

What is the IUPAC name of N-(3-naphthalen-2-yloxyphenyl)acetamide?
The IUPAC name of N-(3-naphthalen-2-yloxyphenyl)acetamide (CID 71156920) is N-(3-naphthalen-2-yloxyphenyl)acetamide.
What is the SMILES notation for N-(3-naphthalen-2-yloxyphenyl)acetamide?
The canonical SMILES for N-(3-naphthalen-2-yloxyphenyl)acetamide is CC(=O)Nc1cccc(Oc2ccc3ccccc3c2)c1.
What is the InChIKey of N-(3-naphthalen-2-yloxyphenyl)acetamide?
The InChIKey is XSVZGDVLDOXBOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-13(20)19-16-7-4-8-17(12-16)21-18-10-9-14-5-2-3-6-15(14)11-18/h2-12H,1H3,(H,19,20).
What are the key properties of N-(3-naphthalen-2-yloxyphenyl)acetamide?
N-(3-naphthalen-2-yloxyphenyl)acetamide has a molecular weight of 277.32 g/mol, XLogP of 4.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-naphthalen-2-yloxyphenyl)acetamide is sourced from PubChem (CID 71156920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).