N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide

C19H20N2O4 — CID 86995908

IUPACN'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
SMILESCOc1ccccc1CCNC(=O)C(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H20N2O4/c1-13(22)14-7-9-16(10-8-14)21-19(24)18(23)20-12-11-15-5-3-4-6-17(15)25-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyFARLRZRNCLOKDF-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.20
Rot. Bonds6

About N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide

N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide (PubChem CID 86995908) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide.

Molecular Properties

Compound NameN'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
PubChem CID86995908
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC NameN'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
SMILESCOc1ccccc1CCNC(=O)C(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H20N2O4/c1-13(22)14-7-9-16(10-8-14)21-19(24)18(23)20-12-11-15-5-3-4-6-17(15)25-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyFARLRZRNCLOKDF-UHFFFAOYSA-N
XLogP2.20
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[4-(dimethylamino)phenyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 7585527
N'-(3-bromo-4-methylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 108985379
N-[2-(2-methoxyphenyl)ethyl]-N'-[4-(4-methylpiperazin-1-yl)phenyl]oxamide
CID 108985391
1-(4-acetylphenyl)-3-[(2-methoxyphenyl)methyl]thiourea
CID 19649551
4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 55534844
1-(3-acetylphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea
CID 970948
N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44996618
N-(4-acetylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridazine-3-carboxamide
CID 109122252
N'-[2-(dimethylamino)ethyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44996174
N-[2-(2-methoxyphenyl)ethyl]-N'-(3-methylbutyl)oxamide
CID 44996012
N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 7541746
N'-(2,4-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44998130

Frequently Asked Questions

What is the IUPAC name of N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
The IUPAC name of N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide (CID 86995908) is N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide.
What is the SMILES notation for N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
The canonical SMILES for N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide is COc1ccccc1CCNC(=O)C(=O)Nc1ccc(C(C)=O)cc1.
What is the InChIKey of N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
The InChIKey is FARLRZRNCLOKDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-13(22)14-7-9-16(10-8-14)21-19(24)18(23)20-12-11-15-5-3-4-6-17(15)25-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide has a molecular weight of 340.38 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide is sourced from PubChem (CID 86995908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).