N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide

C18H20N2O4 — CID 108987238

IUPACN-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
SMILESCOc1cccc(NC(=O)C(=O)Nc2ccccc2OC(C)C)c1
InChIInChI=1S/C18H20N2O4/c1-12(2)24-16-10-5-4-9-15(16)20-18(22)17(21)19-13-7-6-8-14(11-13)23-3/h4-12H,1-3H3,(H,19,21)(H,20,22)
InChIKeyJHZGPNDFIQWLOC-UHFFFAOYSA-N
MW328.37 g/mol
LogP3.06
Rot. Bonds5

About N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide

N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide (PubChem CID 108987238) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
PubChem CID108987238
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
SMILESCOc1cccc(NC(=O)C(=O)Nc2ccccc2OC(C)C)c1
InChIInChI=1S/C18H20N2O4/c1-12(2)24-16-10-5-4-9-15(16)20-18(22)17(21)19-13-7-6-8-14(11-13)23-3/h4-12H,1-3H3,(H,19,21)(H,20,22)
InChIKeyJHZGPNDFIQWLOC-UHFFFAOYSA-N
XLogP3.06
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 53.06
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'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955569
N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987248
N,N'-bis(2-propan-2-yloxyphenyl)oxamide
CID 108987298
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
5-(3-methoxyanilino)-N-(2-propan-2-yloxyphenyl)pyrazine-2-carboxamide
CID 109293523
2-(3-methoxyanilino)-6-methyl-N-(2-propan-2-yloxyphenyl)pyrimidine-4-carboxamide
CID 109337491
N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987274
3-(N-acetyl-3-methoxyanilino)-N-(2-propan-2-yloxyphenyl)propanamide
CID 113128994
N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)oxamide
CID 44999403
2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 19203871

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide?
The IUPAC name of N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide (CID 108987238) is N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide?
The canonical SMILES for N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide is COc1cccc(NC(=O)C(=O)Nc2ccccc2OC(C)C)c1.
What is the InChIKey of N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide?
The InChIKey is JHZGPNDFIQWLOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-12(2)24-16-10-5-4-9-15(16)20-18(22)17(21)19-13-7-6-8-14(11-13)23-3/h4-12H,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide?
N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide has a molecular weight of 328.37 g/mol, XLogP of 3.06, 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-propan-2-yloxyphenyl)oxamide is sourced from PubChem (CID 108987238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).