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

C16H16N2O4 — CID 7950498

IUPACN-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide
SMILESNC(=O)NC(=O)COc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H16N2O4/c17-16(20)18-15(19)11-22-14-8-6-13(7-9-14)21-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H3,17,18,19,20)
InChIKeyQNNNCQRNRMURFB-UHFFFAOYSA-N
MW300.31 g/mol
LogP1.84
Rot. Bonds6

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

N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide (PubChem CID 7950498) has the molecular formula C16H16N2O4 and a molecular weight of 300.31 g/mol. Its IUPAC name is N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide
PubChem CID7950498
Molecular FormulaC16H16N2O4
Molecular Weight300.31 g/mol
Exact Mass300.11
IUPAC NameN-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide
SMILESNC(=O)NC(=O)COc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H16N2O4/c17-16(20)18-15(19)11-22-14-8-6-13(7-9-14)21-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H3,17,18,19,20)
InChIKeyQNNNCQRNRMURFB-UHFFFAOYSA-N
XLogP1.84
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-(4-phenylphenoxy)acetamide
CID 7868557
N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 28561616
[2-(carbamoylamino)-2-oxoethyl] 3-phenylmethoxybenzoate
CID 7625803
N'-(benzenesulfonyl)-2-(4-phenylmethoxyphenoxy)acetohydrazide
CID 26982271
2-cyclopropyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetic acid
CID 119213473
2-(4-phenylmethoxyphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
CID 4259945
N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 7926056
(2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate
CID 7264153
N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide
CID 9224487
[2-(carbamoylamino)-2-oxoethyl] 2-(4-anilinophenoxy)acetate
CID 2609306
bis[(4-phenylmethoxyphenyl)methyl] propanedioate
CID 57028067
methyl (2R)-3-hydroxy-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]propanoate
CID 9277684

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide?
The IUPAC name of N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide (CID 7950498) is N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide.
What is the SMILES notation for N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide?
The canonical SMILES for N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide is NC(=O)NC(=O)COc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide?
The InChIKey is QNNNCQRNRMURFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4/c17-16(20)18-15(19)11-22-14-8-6-13(7-9-14)21-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H3,17,18,19,20).
What are the key properties of N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide?
N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide has a molecular weight of 300.31 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide is sourced from PubChem (CID 7950498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).