N-carbamoyl-2-(4-phenylphenoxy)acetamide

C15H14N2O3 — CID 7868557

IUPACN-carbamoyl-2-(4-phenylphenoxy)acetamide
SMILESNC(=O)NC(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H14N2O3/c16-15(19)17-14(18)10-20-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H3,16,17,18,19)
InChIKeyUYELXMHUVGIUCS-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.93
Rot. Bonds4

About N-carbamoyl-2-(4-phenylphenoxy)acetamide

N-carbamoyl-2-(4-phenylphenoxy)acetamide (PubChem CID 7868557) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-carbamoyl-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(4-phenylphenoxy)acetamide
PubChem CID7868557
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-carbamoyl-2-(4-phenylphenoxy)acetamide
SMILESNC(=O)NC(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H14N2O3/c16-15(19)17-14(18)10-20-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H3,16,17,18,19)
InChIKeyUYELXMHUVGIUCS-UHFFFAOYSA-N
XLogP1.93
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide
CID 7950498
N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 28561616
N'-acetyl-2-(4-phenylphenoxy)acetohydrazide
CID 3274977
[2-(carbamoylamino)-2-oxoethyl] 2-(4-anilinophenoxy)acetate
CID 2609306
N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-phenylphenoxy)acetamide
CID 7868582
1,1'-biphenyl;2-phenoxyacetamide
CID 160961256
N'-(2-naphthalen-2-yloxyacetyl)-2-(4-phenylphenoxy)acetohydrazide
CID 4512962
3-[2-(carbamoylamino)-2-oxoethoxy]benzoic acid
CID 16784050
N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide
CID 4511463
2-amino-4-[2-(carbamoylamino)-2-oxoethoxy]benzoic acid
CID 113497358
4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]but-2-enoic acid
CID 3272793
N-carbamoyl-2-[4-[(1R)-1-hydroxypropyl]phenoxy]acetamide
CID 78933968

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-carbamoyl-2-(4-phenylphenoxy)acetamide (CID 7868557) is N-carbamoyl-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-carbamoyl-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-carbamoyl-2-(4-phenylphenoxy)acetamide is NC(=O)NC(=O)COc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-carbamoyl-2-(4-phenylphenoxy)acetamide?
The InChIKey is UYELXMHUVGIUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c16-15(19)17-14(18)10-20-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H3,16,17,18,19).
What are the key properties of N-carbamoyl-2-(4-phenylphenoxy)acetamide?
N-carbamoyl-2-(4-phenylphenoxy)acetamide has a molecular weight of 270.29 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 7868557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).