4-(2-amino-2-oxoethoxy)-N-phenylbenzamide

C15H14N2O3 — CID 27166758

IUPAC4-(2-amino-2-oxoethoxy)-N-phenylbenzamide
SMILESNC(=O)COc1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H14N2O3/c16-14(18)10-20-13-8-6-11(7-9-13)15(19)17-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,18)(H,17,19)
InChIKeyWICFOVQJQZKEHN-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.80
Rot. Bonds5

About 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide

4-(2-amino-2-oxoethoxy)-N-phenylbenzamide (PubChem CID 27166758) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-phenylbenzamide
PubChem CID27166758
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name4-(2-amino-2-oxoethoxy)-N-phenylbenzamide
SMILESNC(=O)COc1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H14N2O3/c16-14(18)10-20-13-8-6-11(7-9-13)15(19)17-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,18)(H,17,19)
InChIKeyWICFOVQJQZKEHN-UHFFFAOYSA-N
XLogP1.80
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(phenylcarbamoyl)phenoxy]acetic acid
CID 28762607
4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide
CID 10545541
4-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9083669
N-[4-(2-amino-2-oxoethoxy)phenyl]-4-(dimethylamino)benzamide
CID 38381282
2-(4-benzamidophenoxy)acetic acid
CID 3830392
N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide
CID 60584849
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269
N-[4-(2-amino-2-oxoethoxy)phenyl]-6-bromopyridine-3-carboxamide
CID 66464099
4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide
CID 36546121
N-[4-(2-amino-2-oxoethoxy)phenyl]-3-cyanobenzamide
CID 38380319
N-phenyl-4-(2-phenylsulfanylethoxy)benzamide
CID 46762944
2-[4-[(3,5-dibenzamidobenzoyl)amino]phenoxy]acetic acid
CID 17172409

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide (CID 27166758) is 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide is NC(=O)COc1ccc(C(=O)Nc2ccccc2)cc1.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide?
The InChIKey is WICFOVQJQZKEHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c16-14(18)10-20-13-8-6-11(7-9-13)15(19)17-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,18)(H,17,19).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide?
4-(2-amino-2-oxoethoxy)-N-phenylbenzamide has a molecular weight of 270.29 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-N-phenylbenzamide is sourced from PubChem (CID 27166758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).