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

C19H22N2O3 — CID 108510275

IUPACN'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide
SMILESCOc1ccc(C(C)NC(=O)C(=O)NCc2ccc(C)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-13-4-6-15(7-5-13)12-20-18(22)19(23)21-14(2)16-8-10-17(24-3)11-9-16/h4-11,14H,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyCSCKHVWVZLEQAU-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.50
Rot. Bonds5

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

N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide (PubChem CID 108510275) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide.

Molecular Properties

Compound NameN'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide
PubChem CID108510275
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide
SMILESCOc1ccc(C(C)NC(=O)C(=O)NCc2ccc(C)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-13-4-6-15(7-5-13)12-20-18(22)19(23)21-14(2)16-8-10-17(24-3)11-9-16/h4-11,14H,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyCSCKHVWVZLEQAU-UHFFFAOYSA-N
XLogP2.50
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]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'-[1-(4-methoxyphenyl)ethyl]-N-(pyridin-3-ylmethyl)oxamide
CID 3136550
N-(2,2-dimethoxyethyl)-N'-[1-(4-methoxyphenyl)ethyl]oxamide
CID 108510377
N-[(4-methylphenyl)methyl]-N'-propan-2-yloxamide
CID 2271421
N-[2-(4-methoxyphenoxy)ethyl]-N'-[(4-methylphenyl)methyl]oxamide
CID 108518165
N'-benzhydryl-N-[(4-methoxyphenyl)methyl]oxamide
CID 44902136
2-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836
N-[(2S)-butan-2-yl]-N'-[(1R)-1-(4-methoxyphenyl)ethyl]oxamide
CID 124605637
N,N'-bis[(4-methylphenyl)methyl]oxamide
CID 3116969
2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 42892656
N-[(4-methylphenyl)methyl]-N'-(2-methylpropyl)oxamide
CID 2274015
N-[1-(4-methoxyphenyl)ethyl]-N'-[(4-methylphenyl)methylideneamino]oxamide
CID 3250495
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
CID 142729709

Frequently Asked Questions

What is the IUPAC name of N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide?
The IUPAC name of N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide (CID 108510275) is N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide.
What is the SMILES notation for N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide?
The canonical SMILES for N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide is COc1ccc(C(C)NC(=O)C(=O)NCc2ccc(C)cc2)cc1.
What is the InChIKey of N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide?
The InChIKey is CSCKHVWVZLEQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13-4-6-15(7-5-13)12-20-18(22)19(23)21-14(2)16-8-10-17(24-3)11-9-16/h4-11,14H,12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide?
N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide has a molecular weight of 326.40 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(4-methoxyphenyl)ethyl]-N-[(4-methylphenyl)methyl]oxamide is sourced from PubChem (CID 108510275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).