N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide

C20H24N2O3 — CID 108511080

IUPACN'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide
SMILESCCc1ccc(C(C)NC(=O)C(=O)NCc2ccccc2OC)cc1
InChIInChI=1S/C20H24N2O3/c1-4-15-9-11-16(12-10-15)14(2)22-20(24)19(23)21-13-17-7-5-6-8-18(17)25-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyXWMFZZQIADHOEP-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.75
Rot. Bonds6

About N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide

N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide (PubChem CID 108511080) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide.

Molecular Properties

Compound NameN'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide
PubChem CID108511080
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide
SMILESCCc1ccc(C(C)NC(=O)C(=O)NCc2ccccc2OC)cc1
InChIInChI=1S/C20H24N2O3/c1-4-15-9-11-16(12-10-15)14(2)22-20(24)19(23)21-13-17-7-5-6-8-18(17)25-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyXWMFZZQIADHOEP-UHFFFAOYSA-N
XLogP2.75
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.75
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-[(2-methoxyphenyl)methyl]-N'-(1-phenylethyl)propanediamide
CID 108945872
1-[1-(4-tert-butylphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]urea
CID 60541279
N-[(4-fluorophenyl)methyl]-N'-[(2-methoxyphenyl)methyl]oxamide
CID 44996870
N-[(2-methoxyphenyl)methyl]-N'-(4-propan-2-ylphenyl)oxamide
CID 2175728
2-(4-ethylphenyl)-2-[(2-methoxyphenyl)methylamino]acetic acid
CID 84747421
N'-[1-(4-ethylphenyl)ethyl]-N-(furan-2-ylmethyl)oxamide
CID 108510944
2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 40636202
N'-[2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[(2-methoxyphenyl)methyl]oxamide
CID 18583527
2-(3,4-dimethoxyphenyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide
CID 93236029
N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 43297450
1-[(2-methoxyphenyl)methyl]-3-propan-2-ylurea
CID 23548352
N'-[1-(4-ethylphenyl)ethyl]-N-[(4-sulfamoylphenyl)methyl]oxamide
CID 108510962

Frequently Asked Questions

What is the IUPAC name of N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide?
The IUPAC name of N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide (CID 108511080) is N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide.
What is the SMILES notation for N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide?
The canonical SMILES for N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide is CCc1ccc(C(C)NC(=O)C(=O)NCc2ccccc2OC)cc1.
What is the InChIKey of N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide?
The InChIKey is XWMFZZQIADHOEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-15-9-11-16(12-10-15)14(2)22-20(24)19(23)21-13-17-7-5-6-8-18(17)25-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide?
N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide has a molecular weight of 340.42 g/mol, XLogP of 2.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(4-ethylphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide is sourced from PubChem (CID 108511080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).