N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide

C21H18N2O4 — CID 108987248

IUPACN-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide
SMILESCOc1cccc(NC(=O)C(=O)Nc2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C21H18N2O4/c1-26-17-11-7-8-15(14-17)22-20(24)21(25)23-18-12-5-6-13-19(18)27-16-9-3-2-4-10-16/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyONRVHSKQBPSWAZ-UHFFFAOYSA-N
MW362.39 g/mol
LogP4.06
Rot. Bonds5

About N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide

N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide (PubChem CID 108987248) has the molecular formula C21H18N2O4 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide
PubChem CID108987248
Molecular FormulaC21H18N2O4
Molecular Weight362.39 g/mol
Exact Mass362.13
IUPAC NameN-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide
SMILESCOc1cccc(NC(=O)C(=O)Nc2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C21H18N2O4/c1-26-17-11-7-8-15(14-17)22-20(24)21(25)23-18-12-5-6-13-19(18)27-16-9-3-2-4-10-16/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyONRVHSKQBPSWAZ-UHFFFAOYSA-N
XLogP4.06
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)oxamide
CID 44999403
N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987238
N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide
CID 44998139
N'-(2-chlorophenyl)-N-(3-methoxyphenyl)oxamide
CID 45000733
N-(3-methoxyphenyl)-N'-[2-(trifluoromethyl)phenyl]oxamide
CID 45000476
N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987473
N'-(5-chloro-2-methoxyphenyl)-N-(2-phenoxyphenyl)oxamide
CID 108987184
1-(3-methoxy-4-phenoxyphenyl)-3-(3-methoxyphenyl)urea
CID 139434076
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
N'-(3-bromophenyl)-N-(3-methoxyphenyl)oxamide
CID 108519610
1-(dimethylamino)-3-[2-(3-methoxyphenoxy)phenyl]urea
CID 86186897
(2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide
CID 176944152

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide?
The IUPAC name of N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide (CID 108987248) is N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide?
The canonical SMILES for N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide is COc1cccc(NC(=O)C(=O)Nc2ccccc2Oc2ccccc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide?
The InChIKey is ONRVHSKQBPSWAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O4/c1-26-17-11-7-8-15(14-17)22-20(24)21(25)23-18-12-5-6-13-19(18)27-16-9-3-2-4-10-16/h2-14H,1H3,(H,22,24)(H,23,25).
What are the key properties of N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide?
N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide has a molecular weight of 362.39 g/mol, XLogP of 4.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide is sourced from PubChem (CID 108987248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).