N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide

C30H24N2O4 — CID 10528581

IUPACN-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
SMILESO=C(COc1ccccc1OCC(=O)Nc1ccc2ccccc2c1)Nc1ccc2ccccc2c1
InChIInChI=1S/C30H24N2O4/c33-29(31-25-15-13-21-7-1-3-9-23(21)17-25)19-35-27-11-5-6-12-28(27)36-20-30(34)32-26-16-14-22-8-2-4-10-24(22)18-26/h1-18H,19-20H2,(H,31,33)(H,32,34)
InChIKeyIFTQIJSLQFNOPS-UHFFFAOYSA-N
MW476.53 g/mol
LogP6.03
Rot. Bonds8

About N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide

N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide (PubChem CID 10528581) has the molecular formula C30H24N2O4 and a molecular weight of 476.53 g/mol. Its IUPAC name is N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
PubChem CID10528581
Molecular FormulaC30H24N2O4
Molecular Weight476.53 g/mol
Exact Mass476.17
IUPAC NameN-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
SMILESO=C(COc1ccccc1OCC(=O)Nc1ccc2ccccc2c1)Nc1ccc2ccccc2c1
InChIInChI=1S/C30H24N2O4/c33-29(31-25-15-13-21-7-1-3-9-23(21)17-25)19-35-27-11-5-6-12-28(27)36-20-30(34)32-26-16-14-22-8-2-4-10-24(22)18-26/h1-18H,19-20H2,(H,31,33)(H,32,34)
InChIKeyIFTQIJSLQFNOPS-UHFFFAOYSA-N
XLogP6.03
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.53
LogP ≤ 56.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide
CID 7919445
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
[2-(naphthalen-2-ylamino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767835
2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 40512034
ethyl 2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]benzoate
CID 7694825
[2-(naphthalen-2-ylamino)-2-oxoethyl] 2-(2-propan-2-ylphenoxy)acetate
CID 7903892
2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 7786811
N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 7860223
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 33152788
2-(2-chlorophenoxy)-N-(naphthalen-2-ylcarbamothioyl)acetamide
CID 1016441
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide?
The IUPAC name of N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide (CID 10528581) is N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide.
What is the SMILES notation for N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide?
The canonical SMILES for N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide is O=C(COc1ccccc1OCC(=O)Nc1ccc2ccccc2c1)Nc1ccc2ccccc2c1.
What is the InChIKey of N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide?
The InChIKey is IFTQIJSLQFNOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N2O4/c33-29(31-25-15-13-21-7-1-3-9-23(21)17-25)19-35-27-11-5-6-12-28(27)36-20-30(34)32-26-16-14-22-8-2-4-10-24(22)18-26/h1-18H,19-20H2,(H,31,33)(H,32,34).
What are the key properties of N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide?
N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide has a molecular weight of 476.53 g/mol, XLogP of 6.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide is sourced from PubChem (CID 10528581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).