N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide

C19H22N2O3 — CID 44997898

IUPACN-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)Nc1c(C)cccc1CC
InChIInChI=1S/C19H22N2O3/c1-4-14-10-8-9-13(3)17(14)21-19(23)18(22)20-15-11-6-7-12-16(15)24-5-2/h6-12H,4-5H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyYETNDIATMBXHDS-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.53
Rot. Bonds5

About N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide

N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide (PubChem CID 44997898) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
PubChem CID44997898
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)Nc1c(C)cccc1CC
InChIInChI=1S/C19H22N2O3/c1-4-14-10-8-9-13(3)17(14)21-19(23)18(22)20-15-11-6-7-12-16(15)24-5-2/h6-12H,4-5H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyYETNDIATMBXHDS-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
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,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide
CID 8965705
N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide
CID 108511380
N-(2-ethoxyphenyl)-5-(2-ethyl-6-methylanilino)pyridine-3-carboxamide
CID 109243714
N'-(2-ethoxyphenyl)-N-(2-methylphenyl)propanediamide
CID 108952937
N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112998801
[(2S)-1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl] 2-(2-ethoxyphenoxy)acetate
CID 7729333
2-(2,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 834898
1-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-ethoxyphenyl)urea
CID 112973367
3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide
CID 109036653
N-(4-chloro-2-methylphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 108512069
(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837498

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide?
The IUPAC name of N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide (CID 44997898) is N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide is CCOc1ccccc1NC(=O)C(=O)Nc1c(C)cccc1CC.
What is the InChIKey of N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide?
The InChIKey is YETNDIATMBXHDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-4-14-10-8-9-13(3)17(14)21-19(23)18(22)20-15-11-6-7-12-16(15)24-5-2/h6-12H,4-5H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide?
N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide has a molecular weight of 326.40 g/mol, XLogP of 3.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide is sourced from PubChem (CID 44997898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).