N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide

C22H17NO2 — CID 879369

IUPACN-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc2ccccc2c1
InChIInChI=1S/C22H17NO2/c24-22(23-20-11-9-16-5-1-3-7-18(16)13-20)15-25-21-12-10-17-6-2-4-8-19(17)14-21/h1-14H,15H2,(H,23,24)
InChIKeyAQLNVCUCNXTZIW-UHFFFAOYSA-N
MW327.38 g/mol
LogP5.01
Rot. Bonds4

About N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide

N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide (PubChem CID 879369) has the molecular formula C22H17NO2 and a molecular weight of 327.38 g/mol. Its IUPAC name is N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
PubChem CID879369
Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
Exact Mass327.13
IUPAC NameN-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc2ccccc2c1
InChIInChI=1S/C22H17NO2/c24-22(23-20-11-9-16-5-1-3-7-18(16)13-20)15-25-21-12-10-17-6-2-4-8-19(17)14-21/h1-14H,15H2,(H,23,24)
InChIKeyAQLNVCUCNXTZIW-UHFFFAOYSA-N
XLogP5.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.38
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 7786811
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 33152788
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123
N-(3-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16788601
N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
CID 10528581
2-iodo-5-[(2-naphthalen-2-yloxyacetyl)amino]benzoic acid
CID 2193275
2-naphthalen-2-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 1370829
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
N-(3-acetamido-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 54777087
3-[(2-naphthalen-2-yloxyacetyl)amino]benzoate
CID 6967346
N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide
CID 7314126

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide (CID 879369) is N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide is O=C(COc1ccc2ccccc2c1)Nc1ccc2ccccc2c1.
What is the InChIKey of N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide?
The InChIKey is AQLNVCUCNXTZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO2/c24-22(23-20-11-9-16-5-1-3-7-18(16)13-20)15-25-21-12-10-17-6-2-4-8-19(17)14-21/h1-14H,15H2,(H,23,24).
What are the key properties of N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide?
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide has a molecular weight of 327.38 g/mol, XLogP of 5.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 879369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).