N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide

C22H20N2O3 — CID 86878935

IUPACN'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide
SMILESCC(NC(=O)C(=O)Nc1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C22H20N2O3/c1-16(23-21(25)22(26)24-17-10-4-2-5-11-17)19-14-8-9-15-20(19)27-18-12-6-3-7-13-18/h2-16H,1H3,(H,23,25)(H,24,26)
InChIKeyZLHGANJDTYIPAW-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.29
Rot. Bonds5

About N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide

N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide (PubChem CID 86878935) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide.

Molecular Properties

Compound NameN'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide
PubChem CID86878935
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide
SMILESCC(NC(=O)C(=O)Nc1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C22H20N2O3/c1-16(23-21(25)22(26)24-17-10-4-2-5-11-17)19-14-8-9-15-20(19)27-18-12-6-3-7-13-18/h2-16H,1H3,(H,23,25)(H,24,26)
InChIKeyZLHGANJDTYIPAW-UHFFFAOYSA-N
XLogP4.29
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-[1-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenoxyphenyl)oxamide
CID 108510015
1-cyclopropyl-1-ethyl-3-[1-(2-phenoxyphenyl)ethyl]urea
CID 86881053
6-methyl-4-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]-1H-pyridine-3-carboxamide
CID 95906203
(2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide
CID 95324386
N'-[(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-N-(3-methoxyphenyl)oxamide
CID 95977791
N-(1-benzothiophen-5-yl)-N'-[1-(2-methoxyphenyl)ethyl]oxamide
CID 56795686
1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene
CID 139761762
N-methyl-N'-(4-phenoxyphenyl)oxamide
CID 2203829
N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)oxamide
CID 44999403
N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987248
N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987473
2-phenoxy-N-phenylbenzamide
CID 3402306

Frequently Asked Questions

What is the IUPAC name of N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide?
The IUPAC name of N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide (CID 86878935) is N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide.
What is the SMILES notation for N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide?
The canonical SMILES for N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide is CC(NC(=O)C(=O)Nc1ccccc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide?
The InChIKey is ZLHGANJDTYIPAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-16(23-21(25)22(26)24-17-10-4-2-5-11-17)19-14-8-9-15-20(19)27-18-12-6-3-7-13-18/h2-16H,1H3,(H,23,25)(H,24,26).
What are the key properties of N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide?
N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide has a molecular weight of 360.41 g/mol, XLogP of 4.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide is sourced from PubChem (CID 86878935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).