2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide

C20H21N3O4 — CID 18137040

IUPAC2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide
SMILESCc1cccc(OCCNC(=O)c2ccccc2CN2C(=O)CNC2=O)c1
InChIInChI=1S/C20H21N3O4/c1-14-5-4-7-16(11-14)27-10-9-21-19(25)17-8-3-2-6-15(17)13-23-18(24)12-22-20(23)26/h2-8,11H,9-10,12-13H2,1H3,(H,21,25)(H,22,26)
InChIKeyQQEDNSSJNGAFEM-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.86
Rot. Bonds7

About 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide

2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide (PubChem CID 18137040) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide
PubChem CID18137040
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC Name2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide
SMILESCc1cccc(OCCNC(=O)c2ccccc2CN2C(=O)CNC2=O)c1
InChIInChI=1S/C20H21N3O4/c1-14-5-4-7-16(11-14)27-10-9-21-19(25)17-8-3-2-6-15(17)13-23-18(24)12-22-20(23)26/h2-8,11H,9-10,12-13H2,1H3,(H,21,25)(H,22,26)
InChIKeyQQEDNSSJNGAFEM-UHFFFAOYSA-N
XLogP1.86
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-acetamidoethyl)-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
CID 35052429
2,3-dihydroxy-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 114344196
2-(3-methylphenoxy)ethyl 4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate
CID 46688572
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(4-methylphenoxy)phenyl]benzamide
CID 17415387
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N'-(4-hexoxybenzoyl)benzohydrazide
CID 24596736
[2-[2-(3-methylphenoxy)ethylcarbamoyl]phenyl] acetate
CID 86574466
N-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 113099136
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(5-fluoro-2-methylphenyl)benzamide
CID 17456860
2-ethoxy-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide
CID 27859242
2-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide
CID 62235691
3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide
CID 105071680
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide
CID 18168732

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide?
The IUPAC name of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide (CID 18137040) is 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide.
What is the SMILES notation for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide?
The canonical SMILES for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide is Cc1cccc(OCCNC(=O)c2ccccc2CN2C(=O)CNC2=O)c1.
What is the InChIKey of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide?
The InChIKey is QQEDNSSJNGAFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-14-5-4-7-16(11-14)27-10-9-21-19(25)17-8-3-2-6-15(17)13-23-18(24)12-22-20(23)26/h2-8,11H,9-10,12-13H2,1H3,(H,21,25)(H,22,26).
What are the key properties of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide?
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide has a molecular weight of 367.41 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide is sourced from PubChem (CID 18137040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).