N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide

C19H22N2O3 — CID 2966854

IUPACN-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide
SMILESCCCOc1ccc(NC(=O)C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-2-14-24-17-10-8-16(9-11-17)21-19(23)18(22)20-13-12-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)
InChIKeyMCQZEPHIUSDXNB-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.77
Rot. Bonds7

About N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide

N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide (PubChem CID 2966854) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide
PubChem CID2966854
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide
SMILESCCCOc1ccc(NC(=O)C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-2-14-24-17-10-8-16(9-11-17)21-19(23)18(22)20-13-12-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)
InChIKeyMCQZEPHIUSDXNB-UHFFFAOYSA-N
XLogP2.77
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.77
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-benzyl-N'-(4-propoxyphenyl)oxamide
CID 124624786
N-(2-hydroxyethyl)-N'-(4-propoxyphenyl)oxamide
CID 124624780
N-pentyl-N'-(4-propoxyphenyl)oxamide
CID 124624768
N-ethyl-N'-(4-propoxyphenyl)oxamide
CID 124624762
N'-(4-butoxyphenyl)-N-heptyloxamide
CID 17201915
N-(4-butoxyphenyl)-2-(2-phenylethylamino)acetamide
CID 54815208
N-[4-(3-phenylpropanoylamino)phenyl]-4-propoxybenzamide
CID 17233570
N-[(2-methoxyphenyl)methyl]-N'-(4-propoxyphenyl)oxamide
CID 125145113
N'-(4-butoxyphenyl)-N-(3-ethoxypropyl)oxamide
CID 126262180
N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide
CID 28639944
N-[4-(2-phenylethoxy)phenyl]-2-(propylamino)acetamide
CID 54818682
4-butoxy-N-[4-(2-phenylethoxy)phenyl]benzamide
CID 17066999

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide?
The IUPAC name of N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide (CID 2966854) is N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide.
What is the SMILES notation for N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide?
The canonical SMILES for N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide is CCCOc1ccc(NC(=O)C(=O)NCCc2ccccc2)cc1.
What is the InChIKey of N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide?
The InChIKey is MCQZEPHIUSDXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-2-14-24-17-10-8-16(9-11-17)21-19(23)18(22)20-13-12-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide?
N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide has a molecular weight of 326.40 g/mol, XLogP of 2.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-N'-(4-propoxyphenyl)oxamide is sourced from PubChem (CID 2966854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).