N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide

C19H17N3O3 — CID 33152788

IUPACN-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
SMILESNC(=O)Nc1ccc(NC(=O)COc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H17N3O3/c20-19(24)22-16-8-6-15(7-9-16)21-18(23)12-25-17-10-5-13-3-1-2-4-14(13)11-17/h1-11H,12H2,(H,21,23)(H3,20,22,24)
InChIKeyGJXUMZKBSIPDKH-UHFFFAOYSA-N
MW335.36 g/mol
LogP3.35
Rot. Bonds5

About N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide

N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 33152788) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
PubChem CID33152788
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC NameN-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
SMILESNC(=O)Nc1ccc(NC(=O)COc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H17N3O3/c20-19(24)22-16-8-6-15(7-9-16)21-18(23)12-25-17-10-5-13-3-1-2-4-14(13)11-17/h1-11H,12H2,(H,21,23)(H3,20,22,24)
InChIKeyGJXUMZKBSIPDKH-UHFFFAOYSA-N
XLogP3.35
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 53.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
2-naphthalen-2-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 1370829
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 7786811
N-(3-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16788601
N-[4-(acetylcarbamothioylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 5229884
2-naphthalen-2-yloxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide
CID 55984946
2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide
CID 7922496
[2-(4-tert-butylanilino)-2-oxoethyl] 2-naphthalen-2-yloxyacetate
CID 7843324
2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 2579424
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123

Frequently Asked Questions

What is the IUPAC name of N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide (CID 33152788) is N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide is NC(=O)Nc1ccc(NC(=O)COc2ccc3ccccc3c2)cc1.
What is the InChIKey of N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is GJXUMZKBSIPDKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c20-19(24)22-16-8-6-15(7-9-16)21-18(23)12-25-17-10-5-13-3-1-2-4-14(13)11-17/h1-11H,12H2,(H,21,23)(H3,20,22,24).
What are the key properties of N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide?
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 335.36 g/mol, XLogP of 3.35, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 33152788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).