N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide

C17H18N2O3 — CID 44996305

IUPACN-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)Nc2cccc(C)c2)cc1
InChIInChI=1S/C17H18N2O3/c1-3-22-15-9-7-13(8-10-15)18-16(20)17(21)19-14-6-4-5-12(2)11-14/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyINZHCDALTRSCOJ-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.97
Rot. Bonds4

About N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide

N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide (PubChem CID 44996305) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide
PubChem CID44996305
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)Nc2cccc(C)c2)cc1
InChIInChI=1S/C17H18N2O3/c1-3-22-15-9-7-13(8-10-15)18-16(20)17(21)19-14-6-4-5-12(2)11-14/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyINZHCDALTRSCOJ-UHFFFAOYSA-N
XLogP2.97
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.97
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'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
CID 44995934
1-N-(4-ethoxyphenyl)-1-N'-(3-methylphenyl)cyclopropane-1,1-dicarboxamide
CID 108980780
N'-(4-bromo-3-methylphenyl)-N-(4-ethoxyphenyl)oxamide
CID 108514525
N-(4-anilinophenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514453
N-(4-ethoxyphenyl)-4-[[2-(3-methylanilino)-2-oxoethyl]amino]benzamide
CID 9100801
1-[(4-ethoxyphenyl)methyl]-3-(3-methylphenyl)urea
CID 108884386
1-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenyl)urea
CID 27871438
N'-[(Z)-[3-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-(3-methylphenyl)oxamide
CID 126173063
2-cyano-3-(4-ethoxyphenyl)-N-(3-methylphenyl)prop-2-enamide
CID 3828675
N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide
CID 8932255
N-(4-ethoxyphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide
CID 108514438
[2-(3-methylanilino)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
CID 7606225

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide?
The IUPAC name of N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide (CID 44996305) is N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide is CCOc1ccc(NC(=O)C(=O)Nc2cccc(C)c2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide?
The InChIKey is INZHCDALTRSCOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-3-22-15-9-7-13(8-10-15)18-16(20)17(21)19-14-6-4-5-12(2)11-14/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide?
N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide has a molecular weight of 298.34 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide is sourced from PubChem (CID 44996305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).